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

• ChemBase ID: 832016
• Molecular Formular: C25H32N4O
• Molecular Mass: 404.54778
• Monoisotopic Mass: 404.25761166
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)N2CCC(CC2)C)CC1
• Canonical SMILES: CC1CCN(CC1)C(=O)C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1
• InChI: InChI=1S/C25H32N4O/c1-18-10-14-29(15-11-18)25(30)20-12-16-28(17-13-20)24-21-8-5-9-22(21)26-23(27-24)19-6-3-2-4-7-19/h2-4,6-7,18,20H,5,8-17H2,1H3
• InChIKey: BHDMKFNXDMOMEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-methylpiperidine-1-carbonyl)-1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidine
• IUPAC Traditional name: 4-(4-methylpiperidine-1-carbonyl)-1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidine
• Synonyms: 4-{4-[(4-methyl-1-piperidinyl)carbonyl]-1-piperidinyl}-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.5502853
• LogD (pH = 7.4): 4.938299
• Log P: 4.946418
• Molar Refractivity: 132.021 cm^3
• Polarizability: 46.446068 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.08
• LOG S: -6.15
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3