2-{[1-(2-methylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-1,3-thiazole

• ChemBase ID: 629337
• Molecular Formular: C22H21N3S
• Molecular Mass: 359.48724
• Monoisotopic Mass: 359.14561869
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1c(C)cccc1)Cc1nccs1
• Canonical SMILES: Cc1ccccc1C1N(CCc2c1[nH]c1c2cccc1)Cc1nccs1
• InChI: InChI=1S/C22H21N3S/c1-15-6-2-3-7-16(15)22-21-18(17-8-4-5-9-19(17)24-21)10-12-25(22)14-20-23-11-13-26-20/h2-9,11,13,22,24H,10,12,14H2,1H3
• InChIKey: YNKSQSTVGFMTGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[1-(2-methylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-1,3-thiazole
• IUPAC Traditional name: 2-{[1-(2-methylphenyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-1,3-thiazole
• Synonyms: 1-(2-methylphenyl)-2-(1,3-thiazol-2-ylmethyl)-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.271309
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.3965597
• LogD (pH = 7.4): 4.721186
• Log P: 4.727388
• Molar Refractivity: 107.3463 cm^3
• Polarizability: 42.39124 Å^3
• Polar Surface Area: 31.92 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: 4.37
• LOG S: -4.97
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 3