2-hydroxy-1-{8-[(4-methylpiperazin-1-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-2-yl}propan-1-one

• ChemBase ID: 579272
• Molecular Formular: C17H25N3O4S
• Molecular Mass: 367.4631
• Monoisotopic Mass: 367.1565773
• SMILES: S(=O)(=O)(c1c2CN(C(=O)C(O)C)CCc2ccc1)N1CCN(CC1)C
• Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1cccc2c1CN(CC2)C(=O)C(O)C
• InChI: InChI=1S/C17H25N3O4S/c1-13(21)17(22)19-7-6-14-4-3-5-16(15(14)12-19)25(23,24)20-10-8-18(2)9-11-20/h3-5,13,21H,6-12H2,1-2H3
• InChIKey: GBLGWGXPJAOWKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-hydroxy-1-{8-[(4-methylpiperazin-1-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-2-yl}propan-1-one
• IUPAC Traditional name: 2-hydroxy-1-[8-(4-methylpiperazin-1-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
• Synonyms: 1-[8-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydroisoquinolin-2(1H)-yl]-1-oxopropan-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.473517
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.785387
• LogD (pH = 7.4): -0.1835017
• Log P: -0.1665559
• Molar Refractivity: 96.379 cm^3
• Polarizability: 37.79175 Å^3
• Polar Surface Area: 81.16 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.5
• LOG S: -2.31
• Polar Surface Area: 81.16 Å^2
• Rotatable Bonds: 2