(3S,7S)-5-[2-(4-methoxyphenyl)acetyl]-9-oxa-5-azatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-triene-3-carboxylic acid

• ChemBase ID: 865985
• Molecular Formular: C22H23NO5
• Molecular Mass: 381.42172
• Monoisotopic Mass: 381.15762284
• SMILES: [C@@]12(CN(C(=O)Cc3ccc(cc3)OC)C[C@H]1COc1c(C2)cccc1)C(=O)O
• Canonical SMILES: COc1ccc(cc1)CC(=O)N1C[C@@H]2[C@](C1)(Cc1c(OC2)cccc1)C(=O)O
• InChI: InChI=1S/C22H23NO5/c1-27-18-8-6-15(7-9-18)10-20(24)23-12-17-13-28-19-5-3-2-4-16(19)11-22(17,14-23)21(25)26/h2-9,17H,10-14H2,1H3,(H,25,26)/t17-,22+/m0/s1
• InChIKey: TVWORKALTRUNTA-HTAPYJJXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,7S)-5-[2-(4-methoxyphenyl)acetyl]-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• IUPAC Traditional name: (3S,7S)-5-[2-(4-methoxyphenyl)acetyl]-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• Synonyms: (3aS*,10aS*)-2-[(4-methoxyphenyl)acetyl]-2,3,3a,4-tetrahydro-1H-[1]benzoxepino[3,4-c]pyrrole-10a(10H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.018836
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.85191774
• LogD (pH = 7.4): -0.80484194
• Log P: 2.3433254
• Molar Refractivity: 102.7717 cm^3
• Polarizability: 39.966213 Å^3
• Polar Surface Area: 76.07 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.28
• LOG S: -4.78
• Polar Surface Area: 76.07 Å^2
• Rotatable Bonds: 4