3-(pyridin-2-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]propanamide

• ChemBase ID: 710428
• Molecular Formular: C20H23N3O
• Molecular Mass: 321.41612
• Monoisotopic Mass: 321.18411237
• SMILES: [nH]1c2c(c(c1C)C)cc(cc2CNC(=O)CCc1ncccc1)C
• Canonical SMILES: O=C(NCc1cc(C)cc2c1[nH]c(c2C)C)CCc1ccccn1
• InChI: InChI=1S/C20H23N3O/c1-13-10-16(20-18(11-13)14(2)15(3)23-20)12-22-19(24)8-7-17-6-4-5-9-21-17/h4-6,9-11,23H,7-8,12H2,1-3H3,(H,22,24)
• InChIKey: AFXCHQQBIQDCMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(pyridin-2-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]propanamide
• IUPAC Traditional name: 3-(pyridin-2-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]propanamide
• Synonyms: 3-(2-pyridinyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.724716
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.1320193
• LogD (pH = 7.4): 3.1775637
• Log P: 3.178179
• Molar Refractivity: 97.036 cm^3
• Polarizability: 38.126816 Å^3
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.99
• LOG S: -5.44
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 5