1-[(2-fluorophenyl)methyl]-3-hydroxy-3-{[4-(propan-2-yl)piperidin-1-yl]methyl}piperidin-2-one

• ChemBase ID: 822604
• Molecular Formular: C21H31FN2O2
• Molecular Mass: 362.4814432
• Monoisotopic Mass: 362.23695646
• SMILES: C1(C(=O)N(Cc2c(F)cccc2)CCC1)(CN1CCC(CC1)C(C)C)O
• Canonical SMILES: CC(C1CCN(CC1)CC1(O)CCCN(C1=O)Cc1ccccc1F)C
• InChI: InChI=1S/C21H31FN2O2/c1-16(2)17-8-12-23(13-9-17)15-21(26)10-5-11-24(20(21)25)14-18-6-3-4-7-19(18)22/h3-4,6-7,16-17,26H,5,8-15H2,1-2H3
• InChIKey: UIQHTVHXIRZYNC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-fluorophenyl)methyl]-3-hydroxy-3-{[4-(propan-2-yl)piperidin-1-yl]methyl}piperidin-2-one
• IUPAC Traditional name: 1-[(2-fluorophenyl)methyl]-3-hydroxy-3-[(4-isopropylpiperidin-1-yl)methyl]piperidin-2-one
• Synonyms: 1-(2-fluorobenzyl)-3-hydroxy-3-[(4-isopropyl-1-piperidinyl)methyl]-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.452961
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.3634241
• LogD (pH = 7.4): 0.8281084
• Log P: 3.04832
• Molar Refractivity: 101.9008 cm^3
• Polarizability: 39.500065 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.19
• LOG S: -3.47
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 4