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

• ChemBase ID: 610337
• Molecular Formular: C25H28N4O2
• Molecular Mass: 416.51542
• Monoisotopic Mass: 416.22122616
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)NCCc2occc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1)NCCc1ccco1
• InChI: InChI=1S/C25H28N4O2/c30-25(26-14-11-20-8-5-17-31-20)19-12-15-29(16-13-19)24-21-9-4-10-22(21)27-23(28-24)18-6-2-1-3-7-18/h1-3,5-8,17,19H,4,9-16H2,(H,26,30)
• InChIKey: XUOYUWNUJYCCAU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.195394
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.065756
• LogD (pH = 7.4): 4.453959
• Log P: 4.46208
• Molar Refractivity: 132.3026 cm^3
• Polarizability: 46.255928 Å^3
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.77
• LOG S: -6.72
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6