2-(2-{5-[(methylsulfanyl)methyl]furan-2-carbonyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl)pyridine

• ChemBase ID: 725385
• Molecular Formular: C23H21N3O2S
• Molecular Mass: 403.49674
• Monoisotopic Mass: 403.13544793
• SMILES: c12C(N(C(=O)c3oc(cc3)CSC)CCc1c1c([nH]2)cccc1)c1ncccc1
• Canonical SMILES: CSCc1ccc(o1)C(=O)N1CCc2c(C1c1ccccn1)[nH]c1c2cccc1
• InChI: InChI=1S/C23H21N3O2S/c1-29-14-15-9-10-20(28-15)23(27)26-13-11-17-16-6-2-3-7-18(16)25-21(17)22(26)19-8-4-5-12-24-19/h2-10,12,22,25H,11,13-14H2,1H3
• InChIKey: AOJZSOMENBHLQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-{5-[(methylsulfanyl)methyl]furan-2-carbonyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl)pyridine
• IUPAC Traditional name: 2-(2-{5-[(methylsulfanyl)methyl]furan-2-carbonyl}-1H,3H,4H,9H-pyrido[3,4-b]indol-1-yl)pyridine
• Synonyms: 2-{5-[(methylthio)methyl]-2-furoyl}-1-(2-pyridinyl)-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.143877
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.544484
• LogD (pH = 7.4): 3.5498915
• Log P: 3.549961
• Molar Refractivity: 115.4127 cm^3
• Polarizability: 45.058437 Å^3
• Polar Surface Area: 62.13 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.02
• LOG S: -6.28
• Polar Surface Area: 62.13 Å^2
• Rotatable Bonds: 3