3-{1-[(1,2-dimethyl-1H-indol-3-yl)methyl]piperidin-4-yl}-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide

• ChemBase ID: 552914
• Molecular Formular: C26H40N4O
• Molecular Mass: 424.622
• Monoisotopic Mass: 424.32021192
• SMILES: c1(c(n(c2c1cccc2)C)C)CN1CCC(CCC(=O)NCC2N(CCC2)CC)CC1
• Canonical SMILES: CCN1CCCC1CNC(=O)CCC1CCN(CC1)Cc1c(C)n(c2c1cccc2)C
• InChI: InChI=1S/C26H40N4O/c1-4-30-15-7-8-22(30)18-27-26(31)12-11-21-13-16-29(17-14-21)19-24-20(2)28(3)25-10-6-5-9-23(24)25/h5-6,9-10,21-22H,4,7-8,11-19H2,1-3H3,(H,27,31)
• InChIKey: PHNSGHBMUCOADO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[(1,2-dimethyl-1H-indol-3-yl)methyl]piperidin-4-yl}-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide
• IUPAC Traditional name: 3-{1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl}-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide
• Synonyms: 3-{1-[(1,2-dimethyl-1H-indol-3-yl)methyl]-4-piperidinyl}-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.209215
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.1632986
• LogD (pH = 7.4): -0.51792175
• Log P: 3.4006732
• Molar Refractivity: 129.9894 cm^3
• Polarizability: 51.37648 Å^3
• Polar Surface Area: 40.51 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.6
• LOG S: -4.24
• Polar Surface Area: 40.51 Å^2
• Rotatable Bonds: 7