methyl 4-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino}benzoate

• ChemBase ID: 120297
• Molecular Formular: C20H21N3O4
• Molecular Mass: 367.39844
• Monoisotopic Mass: 367.15320617
• SMILES: n12c([C@@H]3CN(C(=O)Nc4ccc(C(=O)OC)cc4)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C20H21N3O4/c1-27-19(25)14-5-7-16(8-6-14)21-20(26)22-10-13-9-15(12-22)17-3-2-4-18(24)23(17)11-13/h2-8,13,15H,9-12H2,1H3,(H,21,26)
• InChIKey: GVUPXGQLPMFZGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carbonyl]amino}benzoate
• IUPAC Traditional name: methyl 4-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carbonylamino]benzoate
• Synonyms: methyl 4-((1R,5R)-8-oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)benzoate

Database IDs

• PubChem SID: 162214650
• PubChem CID: 71308018

CALCULATED PROPERTIES

• Acid pKa: 12.644361
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2412646
• LogD (pH = 7.4): 1.2412623
• Log P: 1.2412646
• Molar Refractivity: 103.6513 cm^3
• Polarizability: 37.751106 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds