N-(pyridin-3-ylmethyl)-1-[1-(1H-pyrrole-2-carbonyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 705609
• Molecular Formular: C22H29N5O2
• Molecular Mass: 395.49796
• Monoisotopic Mass: 395.23212519
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1)c1[nH]ccc1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1ccc[nH]1)NCc1cccnc1
• InChI: InChI=1S/C22H29N5O2/c28-21(25-15-17-4-1-9-23-14-17)18-5-3-11-27(16-18)19-7-12-26(13-8-19)22(29)20-6-2-10-24-20/h1-2,4,6,9-10,14,18-19,24H,3,5,7-8,11-13,15-16H2,(H,25,28)
• InChIKey: RKIBXWHDUWJSEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(pyridin-3-ylmethyl)-1-[1-(1H-pyrrole-2-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-(pyridin-3-ylmethyl)-1-[1-(1H-pyrrole-2-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-(pyridin-3-ylmethyl)-1'-(1H-pyrrol-2-ylcarbonyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.749298
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.0070508
• LogD (pH = 7.4): -1.6805562
• Log P: 0.45048186
• Molar Refractivity: 112.4197 cm^3
• Polarizability: 42.9458 Å^3
• Polar Surface Area: 81.33 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -1.24
• LOG S: -1.03
• Polar Surface Area: 81.33 Å^2
• Rotatable Bonds: 5