3-{6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-2-methyl-4,5,6,7-tetrahydro-2H-indazole

• ChemBase ID: 678681
• Molecular Formular: C20H21ClN4O
• Molecular Mass: 368.85994
• Monoisotopic Mass: 368.14038899
• SMILES: c1(n(nc2c1CCCC2)C)C(=O)N1Cc2c([nH]c3c2cccc3Cl)CC1
• Canonical SMILES: O=C(c1n(C)nc2c1CCCC2)N1CCc2c(C1)c1cccc(c1[nH]2)Cl
• InChI: InChI=1S/C20H21ClN4O/c1-24-19(13-5-2-3-8-17(13)23-24)20(26)25-10-9-16-14(11-25)12-6-4-7-15(21)18(12)22-16/h4,6-7,22H,2-3,5,8-11H2,1H3
• InChIKey: YOSVOUGJEIAPHI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-2-methyl-4,5,6,7-tetrahydro-2H-indazole
• IUPAC Traditional name: 3-{6-chloro-1H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-2-methyl-4,5,6,7-tetrahydroindazole
• Synonyms: 6-chloro-2-[(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)carbonyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.427166
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.1036632
• LogD (pH = 7.4): 3.1037366
• Log P: 3.1037376
• Molar Refractivity: 114.5705 cm^3
• Polarizability: 39.684734 Å^3
• Polar Surface Area: 53.92 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.79
• LOG S: -4.27
• Polar Surface Area: 53.92 Å^2
• Rotatable Bonds: 1