4-({6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}methyl)-1-ethyl-1H-pyrazole

• ChemBase ID: 549693
• Molecular Formular: C17H19ClN4
• Molecular Mass: 314.81256
• Monoisotopic Mass: 314.12982431
• SMILES: c12c([nH]c3c1cccc3Cl)CCN(C2)Cc1cn(nc1)CC
• Canonical SMILES: CCn1ncc(c1)CN1CCc2c(C1)c1cccc(c1[nH]2)Cl
• InChI: InChI=1S/C17H19ClN4/c1-2-22-10-12(8-19-22)9-21-7-6-16-14(11-21)13-4-3-5-15(18)17(13)20-16/h3-5,8,10,20H,2,6-7,9,11H2,1H3
• InChIKey: BIUVLTQOXBJANH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}methyl)-1-ethyl-1H-pyrazole
• IUPAC Traditional name: 4-({6-chloro-1H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}methyl)-1-ethylpyrazole
• Synonyms: 6-chloro-2-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.822208
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.24887
• LogD (pH = 7.4): 2.8413286
• Log P: 2.8577785
• Molar Refractivity: 102.0541 cm^3
• Polarizability: 35.50155 Å^3
• Polar Surface Area: 36.85 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.01
• LOG S: -3.06
• Polar Surface Area: 36.85 Å^2
• Rotatable Bonds: 3