3-hydroxy-1-{[4-(propan-2-yl)phenyl]methyl}-3-({[2-(1H-pyrazol-4-yl)ethyl]amino}methyl)piperidin-2-one

• ChemBase ID: 855785
• Molecular Formular: C21H30N4O2
• Molecular Mass: 370.4885
• Monoisotopic Mass: 370.23687622
• SMILES: C1(=O)N(Cc2ccc(cc2)C(C)C)CCCC1(O)CNCCc1c[nH]nc1
• Canonical SMILES: O=C1N(CCCC1(O)CNCCc1c[nH]nc1)Cc1ccc(cc1)C(C)C
• InChI: InChI=1S/C21H30N4O2/c1-16(2)19-6-4-17(5-7-19)14-25-11-3-9-21(27,20(25)26)15-22-10-8-18-12-23-24-13-18/h4-7,12-13,16,22,27H,3,8-11,14-15H2,1-2H3,(H,23,24)
• InChIKey: JUKXXGBVAGAZNT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-1-{[4-(propan-2-yl)phenyl]methyl}-3-({[2-(1H-pyrazol-4-yl)ethyl]amino}methyl)piperidin-2-one
• IUPAC Traditional name: 3-hydroxy-1-[(4-isopropylphenyl)methyl]-3-({[2-(1H-pyrazol-4-yl)ethyl]amino}methyl)piperidin-2-one
• Synonyms: 3-hydroxy-1-(4-isopropylbenzyl)-3-({[2-(1H-pyrazol-4-yl)ethyl]amino}methyl)piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.452256
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.82551867
• LogD (pH = 7.4): 0.6408214
• Log P: 2.2159245
• Molar Refractivity: 107.7953 cm^3
• Polarizability: 41.294678 Å^3
• Polar Surface Area: 81.25 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.74
• LOG S: -3.39
• Polar Surface Area: 81.25 Å^2
• Rotatable Bonds: 8