1-[1-(cyclohex-1-ene-1-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

• ChemBase ID: 433769
• Molecular Formular: C24H34N4O2
• Molecular Mass: 410.55236
• Monoisotopic Mass: 410.26817635
• SMILES: C(=O)(N1CCC(N2CCC(C(=O)NCc3cnccc3)CC2)CC1)C1=CCCCC1
• Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)C1=CCCCC1)NCc1cccnc1
• InChI: InChI=1S/C24H34N4O2/c29-23(26-18-19-5-4-12-25-17-19)20-8-13-27(14-9-20)22-10-15-28(16-11-22)24(30)21-6-2-1-3-7-21/h4-6,12,17,20,22H,1-3,7-11,13-16,18H2,(H,26,29)
• InChIKey: LDRLVMQPSZWUPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(cyclohex-1-ene-1-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-[1-(cyclohex-1-ene-1-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
• Synonyms: 1'-(1-cyclohexen-1-ylcarbonyl)-N-(3-pyridinylmethyl)-1,4'-bipiperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.485263
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.9883173
• LogD (pH = 7.4): -0.47880742
• Log P: 1.4044046
• Molar Refractivity: 119.345 cm^3
• Polarizability: 45.931572 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.76
• LOG S: -4.13
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 5