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Molecule
ID:58072
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₈N₂
Molecular Mass
250.33822
Exact Mass
250.14699859
Charge
0
InChI
InChI=1S/C17H18N2/c1-2-4-14(5-3-1)8-10-18-13-15-6-7-17-16(12-15)9-11-19-17/h1-7,9,11-12,18-19H,8,10,13H2
InChIKey
QNMQDKKONVTKQI-UHFFFAOYSA-N
Canonic Smiles
c1ccc(cc1)CCNCc1ccc2c(c1)cc[nH]2
Isomeric Smiles
c12c([nH]cc1)ccc(c2)CNCCc1ccccc1
Calculated Properties
JChem
Acid pKa
16.40857
H Acceptors
1
H Donor
2
LogD (pH = 5.5)
0.4305375
LogD (pH = 7.4)
1.2131432
Log P
3.643491
Molar Refractivity
79.7601
Polarizability
32.2651
Polar Surface Area
27.82
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
063249
InterBioScreen
STOCK1N-75271
Academic Data
PubChem
17221747
Names and Identifiers
IUPAC Traditional name
(1H-indol-5-ylmethyl)(2-phenylethyl)amine
IUPAC name
(1H-indol-5-ylmethyl)(2-phenylethyl)amine
Synonyms
N-(1H-Indol-5-ylmethyl)-2-phenylethanamine
Registration numbers
MDL Number
MFCD13248779
PubChem SID
162062835
PubChem CID
17221747
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Product Information
Classification
Derivatives & analogs of Natural Compounds
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Bioactivity
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