N-cyclopropyl-1-[1-(quinolin-2-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 397843
• Molecular Formular: C24H32N4O
• Molecular Mass: 392.53708
• Monoisotopic Mass: 392.25761166
• SMILES: C(=O)(C1CN(C2CCN(Cc3nc4c(cc3)cccc4)CC2)CCC1)NC1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccc2c(n1)cccc2)NC1CC1
• InChI: InChI=1S/C24H32N4O/c29-24(26-20-9-10-20)19-5-3-13-28(16-19)22-11-14-27(15-12-22)17-21-8-7-18-4-1-2-6-23(18)25-21/h1-2,4,6-8,19-20,22H,3,5,9-17H2,(H,26,29)
• InChIKey: ZWUAXGVSIZFOIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-[1-(quinolin-2-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-cyclopropyl-1-[1-(quinolin-2-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-cyclopropyl-1'-(2-quinolinylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.825564
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.9171593
• LogD (pH = 7.4): -0.29272687
• Log P: 2.2918913
• Molar Refractivity: 115.6089 cm^3
• Polarizability: 46.681396 Å^3
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.98
• LOG S: -3.1
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 5