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

• ChemBase ID: 383269
• Molecular Formular: C26H26N4O
• Molecular Mass: 410.51084
• Monoisotopic Mass: 410.21066147
• SMILES: c1([nH]c2c(c1)cccc2)c1cc(NC(=O)C2CCN(Cc3ncccc3)CC2)ccc1
• Canonical SMILES: O=C(C1CCN(CC1)Cc1ccccn1)Nc1cccc(c1)c1cc2c([nH]1)cccc2
• InChI: InChI=1S/C26H26N4O/c31-26(19-11-14-30(15-12-19)18-23-8-3-4-13-27-23)28-22-9-5-7-20(16-22)25-17-21-6-1-2-10-24(21)29-25/h1-10,13,16-17,19,29H,11-12,14-15,18H2,(H,28,31)
• InChIKey: WQQUZWYULHQVRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.810943
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.9516543
• LogD (pH = 7.4): 3.592346
• Log P: 3.951843
• Molar Refractivity: 124.681 cm^3
• Polarizability: 50.17911 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: -6.0
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 5