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

• ChemBase ID: 598672
• Molecular Formular: C22H28N4O2
• Molecular Mass: 380.48332
• Monoisotopic Mass: 380.22122616
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)NCCCO)CC1
• Canonical SMILES: OCCCNC(=O)C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1
• InChI: InChI=1S/C22H28N4O2/c27-15-5-12-23-22(28)17-10-13-26(14-11-17)21-18-8-4-9-19(18)24-20(25-21)16-6-2-1-3-7-16/h1-3,6-7,17,27H,4-5,8-15H2,(H,23,28)
• InChIKey: VMWPBYZYIIOMAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.387379
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.5923655
• LogD (pH = 7.4): 2.980577
• Log P: 2.9886978
• Molar Refractivity: 121.5914 cm^3
• Polarizability: 42.258823 Å^3
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.44
• LOG S: -5.33
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 6