6-{8-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methyl-1H-indole

• ChemBase ID: 225361
• Molecular Formular: C21H18ClN3O
• Molecular Mass: 363.84012
• Monoisotopic Mass: 363.11383989
• SMILES: c12c([nH]c3c1cc(cc3)Cl)CCN(C(=O)c1cc3n(ccc3cc1)C)C2
• Canonical SMILES: Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1ccc2c(c1)n(C)cc2
• InChI: InChI=1S/C21H18ClN3O/c1-24-8-6-13-2-3-14(10-20(13)24)21(26)25-9-7-19-17(12-25)16-11-15(22)4-5-18(16)23-19/h2-6,8,10-11,23H,7,9,12H2,1H3
• InChIKey: RRVXAUDBFAWXCA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{8-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methyl-1H-indole
• IUPAC Traditional name: 6-{8-chloro-1H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methylindole

Database IDs

• PubChem SID: 164281271
• PubChem CID: 56763568

CALCULATED PROPERTIES

• Acid pKa: 15.399248
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.752144
• LogD (pH = 7.4): 3.7521443
• Log P: 3.7521443
• Molar Refractivity: 104.7144 cm^3
• Polarizability: 41.606575 Å^3
• Polar Surface Area: 41.03 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds