ethyl 3-[(1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidin-4-yl)formamido]propanoate

• ChemBase ID: 587994
• Molecular Formular: C24H30N4O3
• Molecular Mass: 422.52
• Monoisotopic Mass: 422.23179084
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)NCCC(=O)OCC)CC1
• Canonical SMILES: CCOC(=O)CCNC(=O)C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1
• InChI: InChI=1S/C24H30N4O3/c1-2-31-21(29)11-14-25-24(30)18-12-15-28(16-13-18)23-19-9-6-10-20(19)26-22(27-23)17-7-4-3-5-8-17/h3-5,7-8,18H,2,6,9-16H2,1H3,(H,25,30)
• InChIKey: LGJJOYJSNPXTSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-[(1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidin-4-yl)formamido]propanoate
• IUPAC Traditional name: ethyl 3-[(1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidin-4-yl)formamido]propanoate
• Synonyms: ethyl N-{[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinyl]carbonyl}-beta-alaninate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.451655
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.3623774
• LogD (pH = 7.4): 3.7501006
• Log P: 3.7582152
• Molar Refractivity: 130.7354 cm^3
• Polarizability: 46.089813 Å^3
• Polar Surface Area: 84.42 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.6
• LOG S: -6.63
• Polar Surface Area: 84.42 Å^2
• Rotatable Bonds: 6