4-bromo-1-[(2-methoxy-5-{6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}phenyl)methyl]-3,5-dimethyl-1H-pyrazole

• ChemBase ID: 187910
• Molecular Formular: C25H27BrN4O2
• Molecular Mass: 495.41148
• Monoisotopic Mass: 494.13173812
• SMILES: c12[nH]c3c(c1CCNC2c1cc(Cn2nc(c(c2C)Br)C)c(cc1)OC)cc(cc3)OC
• Canonical SMILES: COc1ccc(cc1Cn1nc(c(c1C)Br)C)C1NCCc2c1[nH]c1c2cc(cc1)OC
• InChI: InChI=1S/C25H27BrN4O2/c1-14-23(26)15(2)30(29-14)13-17-11-16(5-8-22(17)32-4)24-25-19(9-10-27-24)20-12-18(31-3)6-7-21(20)28-25/h5-8,11-12,24,27-28H,9-10,13H2,1-4H3
• InChIKey: OZGLKHKJHYJQCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-bromo-1-[(2-methoxy-5-{6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}phenyl)methyl]-3,5-dimethyl-1H-pyrazole
• IUPAC Traditional name: 4-bromo-1-[(2-methoxy-5-{6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}phenyl)methyl]-3,5-dimethylpyrazole

Database IDs

• PubChem SID: 164243820
• PubChem CID: 3333284

CALCULATED PROPERTIES

• Acid pKa: 16.555222
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6409026
• LogD (pH = 7.4): 3.3581643
• Log P: 4.311161
• Molar Refractivity: 141.6688 cm^3
• Polarizability: 50.75695 Å^3
• Polar Surface Area: 64.1 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Rotamers
• Classification: Rare Derivatives of Natural Compounds