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

• ChemBase ID: 328965
• Molecular Formular: C23H35N3O2
• Molecular Mass: 385.5429
• Monoisotopic Mass: 385.27292738
• SMILES: C(=O)(C1CN(C2CCN(Cc3c(OCC)cccc3)CC2)CCC1)NC1CC1
• Canonical SMILES: CCOc1ccccc1CN1CCC(CC1)N1CCCC(C1)C(=O)NC1CC1
• InChI: InChI=1S/C23H35N3O2/c1-2-28-22-8-4-3-6-18(22)16-25-14-11-21(12-15-25)26-13-5-7-19(17-26)23(27)24-20-9-10-20/h3-4,6,8,19-21H,2,5,7,9-17H2,1H3,(H,24,27)
• InChIKey: GDILQTLVSRQJSW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.855165
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.3677728
• LogD (pH = 7.4): -0.40377548
• Log P: 2.2519014
• Molar Refractivity: 113.4216 cm^3
• Polarizability: 44.388107 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.67
• LOG S: -2.77
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 5