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

• ChemBase ID: 334129
• Molecular Formular: C24H30N4O2
• Molecular Mass: 406.5206
• Monoisotopic Mass: 406.23687622
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)NCC2OCCC2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1)NCC1CCCO1
• InChI: InChI=1S/C24H30N4O2/c29-24(25-16-19-8-5-15-30-19)18-11-13-28(14-12-18)23-20-9-4-10-21(20)26-22(27-23)17-6-2-1-3-7-17/h1-3,6-7,18-19H,4-5,8-16H2,(H,25,29)
• InChIKey: QKEAQLHLJVAWLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.4437275
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.5287173
• LogD (pH = 7.4): 3.916194
• Log P: 3.9243054
• Molar Refractivity: 128.6884 cm^3
• Polarizability: 45.286526 Å^3
• Polar Surface Area: 67.35 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: 3.35
• LOG S: -6.19
• Polar Surface Area: 67.35 Å^2
• Rotatable Bonds: 5