N-[4-(1H-indol-2-yl)phenyl]-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide

• ChemBase ID: 508366
• Molecular Formular: C26H26N4O
• Molecular Mass: 410.51084
• Monoisotopic Mass: 410.21066147
• SMILES: c1([nH]c2c(c1)cccc2)c1ccc(NC(=O)C2CCN(Cc3cnccc3)CC2)cc1
• Canonical SMILES: O=C(C1CCN(CC1)Cc1cccnc1)Nc1ccc(cc1)c1cc2c([nH]1)cccc2
• InChI: InChI=1S/C26H26N4O/c31-26(21-11-14-30(15-12-21)18-19-4-3-13-27-17-19)28-23-9-7-20(8-10-23)25-16-22-5-1-2-6-24(22)29-25/h1-10,13,16-17,21,29H,11-12,14-15,18H2,(H,28,31)
• InChIKey: OLCOWQSHMXAZTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(1H-indol-2-yl)phenyl]-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide
• IUPAC Traditional name: N-[4-(1H-indol-2-yl)phenyl]-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide
• Synonyms: N-[4-(1H-indol-2-yl)phenyl]-1-(3-pyridinylmethyl)-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.919113
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.1646346
• LogD (pH = 7.4): 2.9372756
• Log P: 3.870371
• Molar Refractivity: 125.2032 cm^3
• Polarizability: 50.176785 Å^3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.6
• LOG S: -5.82
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 5