1-[1-(pent-4-enoyl)piperidin-4-yl]-N-(2-phenylethyl)piperidine-3-carboxamide

• ChemBase ID: 775571
• Molecular Formular: C24H35N3O2
• Molecular Mass: 397.5536
• Monoisotopic Mass: 397.27292738
• SMILES: N1(CC(C(=O)NCCc2ccccc2)CCC1)C1CCN(C(=O)CCC=C)CC1
• Canonical SMILES: C=CCCC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCCc1ccccc1
• InChI: InChI=1S/C24H35N3O2/c1-2-3-11-23(28)26-17-13-22(14-18-26)27-16-7-10-21(19-27)24(29)25-15-12-20-8-5-4-6-9-20/h2,4-6,8-9,21-22H,1,3,7,10-19H2,(H,25,29)
• InChIKey: IQCDCMJUMARJCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(pent-4-enoyl)piperidin-4-yl]-N-(2-phenylethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-[1-(pent-4-enoyl)piperidin-4-yl]-N-(2-phenylethyl)piperidine-3-carboxamide
• Synonyms: 1'-(4-pentenoyl)-N-(2-phenylethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.829678
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.0005451
• LogD (pH = 7.4): 0.27256683
• Log P: 2.388441
• Molar Refractivity: 117.8978 cm^3
• Polarizability: 45.72656 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.88
• LOG S: -3.92
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 8