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Molecule
ID:17787
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Mass
260.3315
Exact Mass
260.15247789
Charge
0
InChI
InChI=1S/C15H20N2O2/c1-11-13(10-16(2)3)12-6-4-5-7-14(12)17(11)9-8-15(18)19/h4-7H,8-10H2,1-3H3,(H,18,19)
InChIKey
SZCHFXKEYLTIKF-UHFFFAOYSA-N
Canonic Smiles
CN(Cc1c(C)n(c2c1cccc2)CCC(=O)O)C
Isomeric Smiles
c12c(n(c(c1CN(C)C)C)CCC(=O)O)cccc2
Calculated Properties
JChem
Acid pKa
4.6190567
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.61819965
LogD (pH = 7.4)
-0.5795177
Log P
-0.5774285
Molar Refractivity
76.5176
Polarizability
30.388374
Polar Surface Area
45.47
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
019840
Academic Data
PubChem
6494469
Names and Identifiers
Synonyms
3-(3-Dimethylaminomethyl-2-methyl-indol-1-yl)-propionic acid
IUPAC name
3-{3-[(dimethylamino)methyl]-2-methyl-1H-indol-1-yl}propanoic acid
IUPAC Traditional name
3-{3-[(dimethylamino)methyl]-2-methylindol-1-yl}propanoic acid
Registration numbers
MDL Number
MFCD07186550
PubChem CID
6494469
PubChem SID
160981094
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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