methyl 3-[(3-ethoxyphenyl)methyl]-7-oxo-9-[3-(pyridin-3-yl)propoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 486767
• Molecular Formular: C28H33N3O5
• Molecular Mass: 491.57872
• Monoisotopic Mass: 491.24202117
• SMILES: c12c(c(cc(=O)n1CCN(CC2)Cc1cc(OCC)ccc1)OCCCc1cnccc1)C(=O)OC
• Canonical SMILES: CCOc1cccc(c1)CN1CCc2n(CC1)c(=O)cc(c2C(=O)OC)OCCCc1cccnc1
• InChI: InChI=1S/C28H33N3O5/c1-3-35-23-10-4-7-22(17-23)20-30-13-11-24-27(28(33)34-2)25(18-26(32)31(24)15-14-30)36-16-6-9-21-8-5-12-29-19-21/h4-5,7-8,10,12,17-19H,3,6,9,11,13-16,20H2,1-2H3
• InChIKey: HDRYXSYTBBTXNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(3-ethoxyphenyl)methyl]-7-oxo-9-[3-(pyridin-3-yl)propoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-[(3-ethoxyphenyl)methyl]-7-oxo-9-[3-(pyridin-3-yl)propoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(3-ethoxybenzyl)-7-oxo-9-[3-(3-pyridinyl)propoxy]-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.45137423
• LogD (pH = 7.4): 2.3463926
• Log P: 2.6846175
• Molar Refractivity: 139.9759 cm^3
• Polarizability: 53.183193 Å^3
• Polar Surface Area: 81.2 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.67
• LOG S: -4.12
• Polar Surface Area: 82.89 Å^2
• Rotatable Bonds: 8