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

• ChemBase ID: 864618
• Molecular Formular: C22H32N4O2
• Molecular Mass: 384.51508
• Monoisotopic Mass: 384.25252628
• SMILES: C1(=O)N(Cc2ccc(cc2)C(C)C)CCCC1(O)CNCCn1nc(cc1)C
• Canonical SMILES: Cc1ccn(n1)CCNCC1(O)CCCN(C1=O)Cc1ccc(cc1)C(C)C
• InChI: InChI=1S/C22H32N4O2/c1-17(2)20-7-5-19(6-8-20)15-25-12-4-10-22(28,21(25)27)16-23-11-14-26-13-9-18(3)24-26/h5-9,13,17,23,28H,4,10-12,14-16H2,1-3H3
• InChIKey: NVDGXQUAHPCCIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.451836
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.72383136
• LogD (pH = 7.4): 0.82076967
• Log P: 2.2595575
• Molar Refractivity: 122.3242 cm^3
• Polarizability: 43.05392 Å^3
• Polar Surface Area: 70.39 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.33
• LOG S: -3.99
• Polar Surface Area: 70.39 Å^2
• Rotatable Bonds: 8