1-(4-ethylpiperazin-1-yl)-3-(1-{[3-(methylsulfanyl)phenyl]methyl}piperidin-4-yl)propan-1-one

• ChemBase ID: 692455
• Molecular Formular: C22H35N3OS
• Molecular Mass: 389.5978
• Monoisotopic Mass: 389.25008376
• SMILES: N1(C(=O)CCC2CCN(Cc3cc(SC)ccc3)CC2)CCN(CC1)CC
• Canonical SMILES: CCN1CCN(CC1)C(=O)CCC1CCN(CC1)Cc1cccc(c1)SC
• InChI: InChI=1S/C22H35N3OS/c1-3-23-13-15-25(16-14-23)22(26)8-7-19-9-11-24(12-10-19)18-20-5-4-6-21(17-20)27-2/h4-6,17,19H,3,7-16,18H2,1-2H3
• InChIKey: MFVRJFNPRRMSMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-ethylpiperazin-1-yl)-3-(1-{[3-(methylsulfanyl)phenyl]methyl}piperidin-4-yl)propan-1-one
• IUPAC Traditional name: 1-(4-ethylpiperazin-1-yl)-3-(1-{[3-(methylsulfanyl)phenyl]methyl}piperidin-4-yl)propan-1-one
• Synonyms: 1-ethyl-4-(3-{1-[3-(methylthio)benzyl]-4-piperidinyl}propanoyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.8442411
• LogD (pH = 7.4): 1.3778216
• Log P: 3.0934775
• Molar Refractivity: 117.3319 cm^3
• Polarizability: 45.654835 Å^3
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.83
• LOG S: -2.16
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 5