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Molecule
ID:1309
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₃₁NO₂
Molecular Mass
353.49774
Exact Mass
353.23547924
Charge
0
InChI
InChI=1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3/t18-,22+/m1/s1
InChIKey
XBMIVRRWGCYBTQ-GCJKJVERSA-N
Canonic Smiles
CC[C@@H](C(c1ccccc1)(c1ccccc1)C[C@H](N(C)C)C)OC(=O)C
Isomeric Smiles
O([C@H](C(C[C@H](N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.4385403
LogD (pH = 7.4)
2.4523962
Log P
4.8847694
Molar Refractivity
117.8576
Polarizability
42.51397
Polar Surface Area
29.54
Rotatable Bonds
9
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
4.78
LOG S
-5.3
Solubility (Water)
1.79e-03 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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CAS Number
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
62710
DrugBank
DB01522
Names and Identifiers
Synonyms
Betacetylmethadol
IUPAC Traditional name
betacetylmethadol
IUPAC name
(3S,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate
Registration numbers
CAS Number
17199-59-6
PubChem CID
62710
PubChem SID
46508290
160964769
Molecule Details
DrugBank
DB01522
Drug Groups
illicit; experimental
Description
A narcotic analgesic with a long onset and duration of action. It is used mainly in the treatment of narcotic dependence. [PubChem]
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay