3-(2-{8-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-2-oxoethyl)-1,3-oxazolidin-2-one

• ChemBase ID: 323626
• Molecular Formular: C16H16ClN3O3
• Molecular Mass: 333.76954
• Monoisotopic Mass: 333.08801907
• SMILES: c12c([nH]c3c1cc(cc3)Cl)CCN(C2)C(=O)CN1C(=O)OCC1
• Canonical SMILES: Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1CCOC1=O
• InChI: InChI=1S/C16H16ClN3O3/c17-10-1-2-13-11(7-10)12-8-19(4-3-14(12)18-13)15(21)9-20-5-6-23-16(20)22/h1-2,7,18H,3-6,8-9H2
• InChIKey: FXLMXTLUJAETMM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-{8-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-2-oxoethyl)-1,3-oxazolidin-2-one
• IUPAC Traditional name: 3-(2-{8-chloro-1H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-2-oxoethyl)-1,3-oxazolidin-2-one
• Synonyms: 3-[2-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-1,3-oxazolidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.398884
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.1416907
• LogD (pH = 7.4): 1.1416907
• Log P: 1.1416907
• Molar Refractivity: 85.4155 cm^3
• Polarizability: 33.80332 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.08
• LOG S: -3.41
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 2