2-(1-methylcyclopropanecarbonyl)-7-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline

• ChemBase ID: 557935
• Molecular Formular: C23H26N2O3S
• Molecular Mass: 410.52914
• Monoisotopic Mass: 410.1664137
• SMILES: S(=O)(=O)(N1c2c(CCC1)cccc2)c1cc2CN(C(=O)C3(CC3)C)CCc2cc1
• Canonical SMILES: O=C(C1(C)CC1)N1CCc2c(C1)cc(cc2)S(=O)(=O)N1CCCc2c1cccc2
• InChI: InChI=1S/C23H26N2O3S/c1-23(11-12-23)22(26)24-14-10-17-8-9-20(15-19(17)16-24)29(27,28)25-13-4-6-18-5-2-3-7-21(18)25/h2-3,5,7-9,15H,4,6,10-14,16H2,1H3
• InChIKey: UJQDRTRIQXYWED-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-methylcyclopropanecarbonyl)-7-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline
• IUPAC Traditional name: 7-(3,4-dihydro-2H-quinoline-1-sulfonyl)-2-(1-methylcyclopropanecarbonyl)-3,4-dihydro-1H-isoquinoline
• Synonyms: 1-({2-[(1-methylcyclopropyl)carbonyl]-1,2,3,4-tetrahydroisoquinolin-7-yl}sulfonyl)-1,2,3,4-tetrahydroquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.7130342
• LogD (pH = 7.4): 3.7130344
• Log P: 3.7130344
• Molar Refractivity: 113.7212 cm^3
• Polarizability: 44.45622 Å^3
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.01
• LOG S: -4.76
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 2