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

• ChemBase ID: 632487
• Molecular Formular: C19H29N3O3S
• Molecular Mass: 379.51686
• Monoisotopic Mass: 379.1929628
• SMILES: S(=O)(=O)(N1CCN(CC1)C)c1cc2CN(C(=O)C(CC)C)CCc2cc1
• Canonical SMILES: CCC(C(=O)N1CCc2c(C1)cc(cc2)S(=O)(=O)N1CCN(CC1)C)C
• InChI: InChI=1S/C19H29N3O3S/c1-4-15(2)19(23)21-8-7-16-5-6-18(13-17(16)14-21)26(24,25)22-11-9-20(3)10-12-22/h5-6,13,15H,4,7-12,14H2,1-3H3
• InChIKey: YRDQPRUBHGSUQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1403219
• LogD (pH = 7.4): 1.7525187
• Log P: 1.7700187
• Molar Refractivity: 103.9853 cm^3
• Polarizability: 40.81878 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

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