N-methyl-2-(1-oxo-1,2-dihydroisoquinolin-2-yl)-N-[3-(oxolan-2-yl)propyl]acetamide

• ChemBase ID: 611389
• Molecular Formular: C19H24N2O3
• Molecular Mass: 328.40546
• Monoisotopic Mass: 328.17869264
• SMILES: n1(c(=O)c2c(cc1)cccc2)CC(=O)N(CCCC1OCCC1)C
• Canonical SMILES: O=C(N(CCCC1CCCO1)C)Cn1ccc2c(c1=O)cccc2
• InChI: InChI=1S/C19H24N2O3/c1-20(11-4-7-16-8-5-13-24-16)18(22)14-21-12-10-15-6-2-3-9-17(15)19(21)23/h2-3,6,9-10,12,16H,4-5,7-8,11,13-14H2,1H3
• InChIKey: ZPTSAHUQAWHOMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-(1-oxo-1,2-dihydroisoquinolin-2-yl)-N-[3-(oxolan-2-yl)propyl]acetamide
• IUPAC Traditional name: N-methyl-2-(1-oxoisoquinolin-2-yl)-N-[3-(oxolan-2-yl)propyl]acetamide
• Synonyms: N-methyl-2-(1-oxoisoquinolin-2(1H)-yl)-N-[3-(tetrahydrofuran-2-yl)propyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.328125
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.6622101
• LogD (pH = 7.4): 1.6622101
• Log P: 1.6622101
• Molar Refractivity: 93.7974 cm^3
• Polarizability: 35.53539 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.54
• LOG S: -2.91
• Polar Surface Area: 51.54 Å^2
• Rotatable Bonds: 6