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

• ChemBase ID: 432006
• Molecular Formular: C24H30N4O2
• Molecular Mass: 406.5206
• Monoisotopic Mass: 406.23687622
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)NCC2(COC2)C)CC1
• Canonical SMILES: O=C(C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1)NCC1(C)COC1
• InChI: InChI=1S/C24H30N4O2/c1-24(15-30-16-24)14-25-23(29)18-10-12-28(13-11-18)22-19-8-5-9-20(19)26-21(27-22)17-6-3-2-4-7-17/h2-4,6-7,18H,5,8-16H2,1H3,(H,25,29)
• InChIKey: ODGZWOWDLXKIHE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.515796
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.4393559
• LogD (pH = 7.4): 3.8275354
• Log P: 3.835656
• Molar Refractivity: 128.6153 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: 2.15
• LOG S: -5.21
• Polar Surface Area: 67.35 Å^2
• Rotatable Bonds: 5