4-{8-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-(2-methoxyethyl)pyrrolidin-2-one

• ChemBase ID: 506077
• Molecular Formular: C19H22ClN3O3
• Molecular Mass: 375.84928
• Monoisotopic Mass: 375.13496926
• SMILES: c12c([nH]c3c1cc(cc3)Cl)CCN(C(=O)C1CN(C(=O)C1)CCOC)C2
• Canonical SMILES: COCCN1CC(CC1=O)C(=O)N1CCc2c(C1)c1cc(Cl)ccc1[nH]2
• InChI: InChI=1S/C19H22ClN3O3/c1-26-7-6-22-10-12(8-18(22)24)19(25)23-5-4-17-15(11-23)14-9-13(20)2-3-16(14)21-17/h2-3,9,12,21H,4-8,10-11H2,1H3
• InChIKey: CAWHCPRXMRXSSU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.399392
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.7746206
• LogD (pH = 7.4): 0.7746207
• Log P: 0.7746207
• Molar Refractivity: 99.701 cm^3
• Polarizability: 39.311146 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.56
• LOG S: -3.27
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 4