N-cyclopropyl-1-[1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]piperidine-4-carboxamide

• ChemBase ID: 690259
• Molecular Formular: C21H29N7O
• Molecular Mass: 395.50126
• Monoisotopic Mass: 395.24335858
• SMILES: c1(n(nnn1)c1ccccc1)N1CCC(N2CCC(C(=O)NC3CC3)CC2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)c1nnnn1c1ccccc1)NC1CC1
• InChI: InChI=1S/C21H29N7O/c29-20(22-17-6-7-17)16-8-12-26(13-9-16)18-10-14-27(15-11-18)21-23-24-25-28(21)19-4-2-1-3-5-19/h1-5,16-18H,6-15H2,(H,22,29)
• InChIKey: LOWBFKAMKYOHBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-[1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]piperidine-4-carboxamide
• IUPAC Traditional name: N-cyclopropyl-1-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]piperidine-4-carboxamide
• Synonyms: N-cyclopropyl-1'-(1-phenyl-1H-tetrazol-5-yl)-1,4'-bipiperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.696675
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.4877343
• LogD (pH = 7.4): 0.024673993
• Log P: 1.7851788
• Molar Refractivity: 114.6579 cm^3
• Polarizability: 43.123436 Å^3
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.13
• LOG S: -3.05
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 5