3-{[(cyclohexylmethyl)amino]methyl}-1-[(3,4-difluorophenyl)methyl]-3-hydroxypiperidin-2-one

• ChemBase ID: 571277
• Molecular Formular: C20H28F2N2O2
• Molecular Mass: 366.4453264
• Monoisotopic Mass: 366.21188459
• SMILES: C1(=O)N(Cc2cc(c(cc2)F)F)CCCC1(O)CNCC1CCCCC1
• Canonical SMILES: O=C1N(CCCC1(O)CNCC1CCCCC1)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C20H28F2N2O2/c21-17-8-7-16(11-18(17)22)13-24-10-4-9-20(26,19(24)25)14-23-12-15-5-2-1-3-6-15/h7-8,11,15,23,26H,1-6,9-10,12-14H2
• InChIKey: ULJWFOJTOONHQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(cyclohexylmethyl)amino]methyl}-1-[(3,4-difluorophenyl)methyl]-3-hydroxypiperidin-2-one
• IUPAC Traditional name: 3-{[(cyclohexylmethyl)amino]methyl}-1-[(3,4-difluorophenyl)methyl]-3-hydroxypiperidin-2-one
• Synonyms: 3-{[(cyclohexylmethyl)amino]methyl}-1-(3,4-difluorobenzyl)-3-hydroxy-2-piperidinone

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -4.57
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 6
• H Acceptors: 3
• H Donor: 2
• Log P: 3.95

JChem

• Molar Refractivity: 96.7273 cm^3
• Polarizability: 37.36221 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 12.464498
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.14627409
• LogD (pH = 7.4): 0.7712656
• Log P: 3.0532842