N-cyclopropyl-1-{1-[(5-fluoro-2-methoxyphenyl)methyl]piperidin-4-yl}piperidine-3-carboxamide

• ChemBase ID: 712733
• Molecular Formular: C22H32FN3O2
• Molecular Mass: 389.5067832
• Monoisotopic Mass: 389.2478555
• SMILES: C(=O)(C1CN(C2CCN(Cc3c(ccc(c3)F)OC)CC2)CCC1)NC1CC1
• Canonical SMILES: COc1ccc(cc1CN1CCC(CC1)N1CCCC(C1)C(=O)NC1CC1)F
• InChI: InChI=1S/C22H32FN3O2/c1-28-21-7-4-18(23)13-17(21)14-25-11-8-20(9-12-25)26-10-2-3-16(15-26)22(27)24-19-5-6-19/h4,7,13,16,19-20H,2-3,5-6,8-12,14-15H2,1H3,(H,24,27)
• InChIKey: AWARPSYWEMNHOD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-{1-[(5-fluoro-2-methoxyphenyl)methyl]piperidin-4-yl}piperidine-3-carboxamide
• IUPAC Traditional name: N-cyclopropyl-1-{1-[(5-fluoro-2-methoxyphenyl)methyl]piperidin-4-yl}piperidine-3-carboxamide
• Synonyms: N-cyclopropyl-1'-(5-fluoro-2-methoxybenzyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.832976
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.061487
• LogD (pH = 7.4): -0.5441817
• Log P: 2.0377955
• Molar Refractivity: 108.8894 cm^3
• Polarizability: 42.198437 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.03
• LOG S: -3.77
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 6