4-{3-[(2-phenylethyl)carbamoyl]piperidin-1-yl}-N-propylpiperidine-1-carboxamide

• ChemBase ID: 644158
• Molecular Formular: C23H36N4O2
• Molecular Mass: 400.55754
• Monoisotopic Mass: 400.28382641
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCCc3ccccc3)CCC2)CC1)NCCC
• Canonical SMILES: CCCNC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCCc1ccccc1
• InChI: InChI=1S/C23H36N4O2/c1-2-13-25-23(29)26-16-11-21(12-17-26)27-15-6-9-20(18-27)22(28)24-14-10-19-7-4-3-5-8-19/h3-5,7-8,20-21H,2,6,9-18H2,1H3,(H,24,28)(H,25,29)
• InChIKey: AJFLZBNZERNNHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{3-[(2-phenylethyl)carbamoyl]piperidin-1-yl}-N-propylpiperidine-1-carboxamide
• IUPAC Traditional name: 4-{3-[(2-phenylethyl)carbamoyl]piperidin-1-yl}-N-propylpiperidine-1-carboxamide
• Synonyms: N~3~-(2-phenylethyl)-N~1~'-propyl-1,4'-bipiperidine-1',3-dicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.322854
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.5102075
• LogD (pH = 7.4): -0.21691337
• Log P: 1.8722167
• Molar Refractivity: 116.8708 cm^3
• Polarizability: 45.256004 Å^3
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.47
• LOG S: -4.58
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 5