2-cyclobutanecarbonyl-N-methyl-N-(1,3-thiazol-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

• ChemBase ID: 326470
• Molecular Formular: C19H23N3O3S2
• Molecular Mass: 405.53422
• Monoisotopic Mass: 405.11808361
• SMILES: S(=O)(=O)(N(Cc1nccs1)C)c1cc2CN(C(=O)C3CCC3)CCc2cc1
• Canonical SMILES: O=C(N1CCc2c(C1)cc(cc2)S(=O)(=O)N(Cc1nccs1)C)C1CCC1
• InChI: InChI=1S/C19H23N3O3S2/c1-21(13-18-20-8-10-26-18)27(24,25)17-6-5-14-7-9-22(12-16(14)11-17)19(23)15-3-2-4-15/h5-6,8,10-11,15H,2-4,7,9,12-13H2,1H3
• InChIKey: HPZPXRKNXFVOKP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclobutanecarbonyl-N-methyl-N-(1,3-thiazol-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
• IUPAC Traditional name: 2-cyclobutanecarbonyl-N-methyl-N-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide
• Synonyms: 2-(cyclobutylcarbonyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.9154199
• LogD (pH = 7.4): 1.9156033
• Log P: 1.9156055
• Molar Refractivity: 105.281 cm^3
• Polarizability: 41.178757 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.03
• LOG S: -4.74
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 4