1-(4-{2-[9-methoxy-7-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-oxoethyl}phenyl)imidazolidin-2-one

• ChemBase ID: 317644
• Molecular Formular: C28H29N3O5
• Molecular Mass: 487.54696
• Monoisotopic Mass: 487.21072104
• SMILES: c12c(c(cc(c2)c2c(OC)cccc2)OC)OCCN(C(=O)Cc2ccc(N3C(=O)NCC3)cc2)C1
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)C(=O)Cc1ccc(cc1)N1CCNC1=O)c1ccccc1OC
• InChI: InChI=1S/C28H29N3O5/c1-34-24-6-4-3-5-23(24)20-16-21-18-30(13-14-36-27(21)25(17-20)35-2)26(32)15-19-7-9-22(10-8-19)31-12-11-29-28(31)33/h3-10,16-17H,11-15,18H2,1-2H3,(H,29,33)
• InChIKey: LVCRSBYPVGZCFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{2-[9-methoxy-7-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-oxoethyl}phenyl)imidazolidin-2-one
• IUPAC Traditional name: 1-(4-{2-[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxoethyl}phenyl)imidazolidin-2-one
• Synonyms: 1-(4-{2-[9-methoxy-7-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]-2-oxoethyl}phenyl)-2-imidazolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.585336
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7989454
• LogD (pH = 7.4): 2.7989454
• Log P: 2.7989454
• Molar Refractivity: 135.7339 cm^3
• Polarizability: 53.385147 Å^3
• Polar Surface Area: 80.34 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.2
• LOG S: -6.15
• Polar Surface Area: 80.34 Å^2
• Rotatable Bonds: 4