3-methyl-1-{7-[(4-methylpiperazin-1-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-2-yl}butan-1-one

• ChemBase ID: 538730
• Molecular Formular: C19H29N3O3S
• Molecular Mass: 379.51686
• Monoisotopic Mass: 379.1929628
• SMILES: S(=O)(=O)(N1CCN(CC1)C)c1cc2CN(C(=O)CC(C)C)CCc2cc1
• Canonical SMILES: CC(CC(=O)N1CCc2c(C1)cc(cc2)S(=O)(=O)N1CCN(CC1)C)C
• InChI: InChI=1S/C19H29N3O3S/c1-15(2)12-19(23)21-7-6-16-4-5-18(13-17(16)14-21)26(24,25)22-10-8-20(3)9-11-22/h4-5,13,15H,6-12,14H2,1-3H3
• InChIKey: RKDWMOYZMOQTEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-1-{7-[(4-methylpiperazin-1-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-2-yl}butan-1-one
• IUPAC Traditional name: 3-methyl-1-[7-(4-methylpiperazin-1-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one
• Synonyms: 2-(3-methylbutanoyl)-7-[(4-methylpiperazin-1-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.8843547
• LogD (pH = 7.4): 1.4965515
• Log P: 1.5140516
• Molar Refractivity: 103.9594 cm^3
• Polarizability: 40.81878 Å^3
• Polar Surface Area: 60.93 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 0
• Log P: 2.31
• LOG S: -3.94
• Polar Surface Area: 60.93 Å^2