1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

• ChemBase ID: 333020
• Molecular Formular: C25H27N5O
• Molecular Mass: 413.51478
• Monoisotopic Mass: 413.22156051
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)NCc2cnccc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1)NCc1cccnc1
• InChI: InChI=1S/C25H27N5O/c31-25(27-17-18-6-5-13-26-16-18)20-11-14-30(15-12-20)24-21-9-4-10-22(21)28-23(29-24)19-7-2-1-3-8-19/h1-3,5-8,13,16,20H,4,9-12,14-15,17H2,(H,27,31)
• InChIKey: AHVGYFATBVKWIA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
• Synonyms: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(3-pyridinylmethyl)-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.150179
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.6303813
• LogD (pH = 7.4): 4.0905213
• Log P: 4.0996614
• Molar Refractivity: 132.8894 cm^3
• Polarizability: 46.656494 Å^3
• Polar Surface Area: 71.01 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: 3.03
• LOG S: -6.37
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5