N-methyl-N-propyl-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 625232
• Molecular Formular: C21H34N4O
• Molecular Mass: 358.52086
• Monoisotopic Mass: 358.27326173
• SMILES: C1(C(=O)N(CCC)C)CN(C2CCN(CC2)Cc2ccncc2)CCC1
• Canonical SMILES: CCCN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)C
• InChI: InChI=1S/C21H34N4O/c1-3-12-23(2)21(26)19-5-4-13-25(17-19)20-8-14-24(15-9-20)16-18-6-10-22-11-7-18/h6-7,10-11,19-20H,3-5,8-9,12-17H2,1-2H3
• InChIKey: NTVQJYUVTSKPHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-propyl-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-methyl-N-propyl-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-methyl-N-propyl-1'-(pyridin-4-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 1.49
• LOG S: -1.79
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 0

JChem

• Molar Refractivity: 107.011 cm^3
• Polarizability: 41.703 Å^3
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.2150812
• LogD (pH = 7.4): -1.2924398
• Log P: 1.4725343