N-(cyclohexylmethyl)-1-cyclopropyl-4-oxo-5-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 680438
• Molecular Formular: C26H34N4O3S
• Molecular Mass: 482.63816
• Monoisotopic Mass: 482.23516197
• SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NCC1CCCCC1)C(=O)N1CCN(Cc2sccc2)CC1
• Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NCC1CCCCC1)C1CC1)N1CCN(CC1)Cc1cccs1
• InChI: InChI=1S/C26H34N4O3S/c31-24-22(25(32)27-15-19-5-2-1-3-6-19)17-30(20-8-9-20)18-23(24)26(33)29-12-10-28(11-13-29)16-21-7-4-14-34-21/h4,7,14,17-20H,1-3,5-6,8-13,15-16H2,(H,27,32)
• InChIKey: YLZHNZUWGSOIEO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(cyclohexylmethyl)-1-cyclopropyl-4-oxo-5-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-(cyclohexylmethyl)-1-cyclopropyl-4-oxo-5-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]pyridine-3-carboxamide
• Synonyms: N-(cyclohexylmethyl)-1-cyclopropyl-4-oxo-5-{[4-(2-thienylmethyl)-1-piperazinyl]carbonyl}-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.311542
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.103307
• LogD (pH = 7.4): 2.9207098
• Log P: 2.9527507
• Molar Refractivity: 133.903 cm^3
• Polarizability: 51.26646 Å^3
• Polar Surface Area: 72.96 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: 2.12
• LOG S: -5.57
• Polar Surface Area: 74.65 Å^2
• Rotatable Bonds: 7