1-[(3,4-difluorophenyl)methyl]-3-hydroxy-3-({methyl[(2-methyl-1,3-thiazol-4-yl)methyl]amino}methyl)piperidin-2-one

• ChemBase ID: 704526
• Molecular Formular: C19H23F2N3O2S
• Molecular Mass: 395.4666264
• Monoisotopic Mass: 395.14790443
• SMILES: C1(C(=O)N(Cc2cc(c(cc2)F)F)CCC1)(CN(Cc1nc(sc1)C)C)O
• Canonical SMILES: CN(CC1(O)CCCN(C1=O)Cc1ccc(c(c1)F)F)Cc1csc(n1)C
• InChI: InChI=1S/C19H23F2N3O2S/c1-13-22-15(11-27-13)10-23(2)12-19(26)6-3-7-24(18(19)25)9-14-4-5-16(20)17(21)8-14/h4-5,8,11,26H,3,6-7,9-10,12H2,1-2H3
• InChIKey: SBNJWAPFHJMIJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.441041
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.27657256
• LogD (pH = 7.4): 1.7235631
• Log P: 1.9098514
• Molar Refractivity: 100.0165 cm^3
• Polarizability: 38.092514 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.6
• LOG S: -3.23
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6