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Molecule
ID:21606
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₀N₂O₅
Molecular Mass
308.3297
Exact Mass
308.13722175
Charge
0
InChI
InChI=1S/C15H20N2O5/c1-21-12-4-3-10(7-13(12)22-2)9-17-6-5-16-15(20)11(17)8-14(18)19/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,16,20)(H,18,19)
InChIKey
FDEWUQADCXNEKR-UHFFFAOYSA-N
Canonic Smiles
COc1cc(ccc1OC)CN1CCNC(=O)C1CC(=O)O
Isomeric Smiles
N1(C(C(=O)NCC1)CC(=O)O)Cc1cc(c(cc1)OC)OC
Calculated Properties
JChem
Acid pKa
2.8736475
H Acceptors
6
H Donor
2
LogD (pH = 5.5)
-2.2020447
LogD (pH = 7.4)
-3.0745242
Log P
-2.1344287
Molar Refractivity
78.8909
Polarizability
30.839424
Polar Surface Area
88.1
Rotatable Bonds
6
Lipinski's Rule of Five
true
Provided by Chembridge
H Acceptors
6
H Donor
2
Log P
-0.56
LOG S
-2.28
Polar Surface Area
88.1
Rotatable Bonds
6
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
023952
ChemBridge
44072444
Academic Data
PubChem
2997319
Names and Identifiers
IUPAC name
2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}acetic acid
Synonyms
2-[1-(3,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
[1-(3,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]acetic acid
IUPAC Traditional name
{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}acetic acid
Registration numbers
MDL Number
MFCD05666777
PubChem SID
160984913
PubChem CID
2997319
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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PubChem Literature
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Bioactivity
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