methyl 6-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-cyclopropaneamidothieno[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 608090
• Molecular Formular: C24H25ClN4O3S
• Molecular Mass: 484.9983
• Monoisotopic Mass: 484.13358936
• SMILES: c1(c(c2c(s1)nc(CN1CCN(c3cc(Cl)ccc3)CC1)cc2)NC(=O)C1CC1)C(=O)OC
• Canonical SMILES: COC(=O)c1sc2c(c1NC(=O)C1CC1)ccc(n2)CN1CCN(CC1)c1cccc(c1)Cl
• InChI: InChI=1S/C24H25ClN4O3S/c1-32-24(31)21-20(27-22(30)15-5-6-15)19-8-7-17(26-23(19)33-21)14-28-9-11-29(12-10-28)18-4-2-3-16(25)13-18/h2-4,7-8,13,15H,5-6,9-12,14H2,1H3,(H,27,30)
• InChIKey: ZHHCMZLUWUNBJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-cyclopropaneamidothieno[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 6-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-cyclopropaneamidothieno[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 6-{[4-(3-chlorophenyl)-1-piperazinyl]methyl}-3-[(cyclopropylcarbonyl)amino]thieno[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.189757
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.360521
• LogD (pH = 7.4): 5.1388884
• Log P: 5.1676364
• Molar Refractivity: 130.6393 cm^3
• Polarizability: 49.8505 Å^3
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.0
• LOG S: -5.61
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 6