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

• ChemBase ID: 863998
• Molecular Formular: C24H30N4O2
• Molecular Mass: 406.5206
• Monoisotopic Mass: 406.23687622
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)NC2CCOCC2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1)NC1CCOCC1
• InChI: InChI=1S/C24H30N4O2/c29-24(25-19-11-15-30-16-12-19)18-9-13-28(14-10-18)23-20-7-4-8-21(20)26-22(27-23)17-5-2-1-3-6-17/h1-3,5-6,18-19H,4,7-16H2,(H,25,29)
• InChIKey: AEUTWECDCQMEAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.415647
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.1258435
• LogD (pH = 7.4): 3.5137007
• Log P: 3.5218172
• Molar Refractivity: 128.9092 cm^3
• Polarizability: 45.286526 Å^3
• Polar Surface Area: 67.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.13
• LOG S: -5.62
• Polar Surface Area: 67.35 Å^2
• Rotatable Bonds: 4