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

• ChemBase ID: 430255
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)NCCO)CC1
• Canonical SMILES: OCCNC(=O)C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1
• InChI: InChI=1S/C21H26N4O2/c26-14-11-22-21(27)16-9-12-25(13-10-16)20-17-7-4-8-18(17)23-19(24-20)15-5-2-1-3-6-15/h1-3,5-6,16,26H,4,7-14H2,(H,22,27)
• InChIKey: BJBUMDAXWSRISS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.178551
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.5193868
• LogD (pH = 7.4): 2.9075224
• Log P: 2.9156425
• Molar Refractivity: 116.726 cm^3
• Polarizability: 40.417137 Å^3
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.63
• LOG S: -3.26
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 5