methyl 3-(2,2-diethylcyclopropanecarbonyl)-7-oxo-9-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 596824
• Molecular Formular: C25H35N3O6
• Molecular Mass: 473.5619
• Monoisotopic Mass: 473.25258586
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)C1C(C1)(CC)CC)CC2)OCCN1C(=O)CCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCN2CCCC2=O)cc(=O)n2c1CCN(CC2)C(=O)C1CC1(CC)CC
• InChI: InChI=1S/C25H35N3O6/c1-4-25(5-2)16-17(25)23(31)27-10-8-18-22(24(32)33-3)19(15-21(30)28(18)12-11-27)34-14-13-26-9-6-7-20(26)29/h15,17H,4-14,16H2,1-3H3
• InChIKey: MIWSVZGSTDCTKQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2,2-diethylcyclopropanecarbonyl)-7-oxo-9-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-(2,2-diethylcyclopropanecarbonyl)-7-oxo-9-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-[(2,2-diethylcyclopropyl)carbonyl]-7-oxo-9-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.47641072
• LogD (pH = 7.4): 0.476413
• Log P: 0.47641304
• Molar Refractivity: 127.4215 cm^3
• Polarizability: 48.535847 Å^3
• Polar Surface Area: 96.46 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.45
• LOG S: -2.41
• Polar Surface Area: 98.15 Å^2
• Rotatable Bonds: 6