N-methyl-2-(1-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-yl)-N-[2-(oxan-2-yl)ethyl]acetamide

• ChemBase ID: 573596
• Molecular Formular: C20H27N3O4
• Molecular Mass: 373.44608
• Monoisotopic Mass: 373.20015636
• SMILES: N1(C(=O)c2c(N(C(=O)C1)C)cccc2)CC(=O)N(CCC1OCCCC1)C
• Canonical SMILES: O=C(N(CCC1CCCCO1)C)CN1CC(=O)N(c2c(C1=O)cccc2)C
• InChI: InChI=1S/C20H27N3O4/c1-21(11-10-15-7-5-6-12-27-15)18(24)13-23-14-19(25)22(2)17-9-4-3-8-16(17)20(23)26/h3-4,8-9,15H,5-7,10-14H2,1-2H3
• InChIKey: BQSGFSUCVLCZMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-(1-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-yl)-N-[2-(oxan-2-yl)ethyl]acetamide
• IUPAC Traditional name: N-methyl-2-(1-methyl-2,5-dioxo-3H-1,4-benzodiazepin-4-yl)-N-[2-(oxan-2-yl)ethyl]acetamide
• Synonyms: N-methyl-2-(1-methyl-2,5-dioxo-1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.478533
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.11585395
• LogD (pH = 7.4): 0.11585396
• Log P: 0.11585396
• Molar Refractivity: 101.7709 cm^3
• Polarizability: 38.77934 Å^3
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.3
• LOG S: -2.98
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 5