N-(2,6-dimethylphenyl)-2-[(5S,7S)-5-hydroxy-2,8-dioxo-3,9-diazatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-trien-9-yl]acetamide

• ChemBase ID: 218919
• Molecular Formular: C22H23N3O4
• Molecular Mass: 393.43572
• Monoisotopic Mass: 393.16885623
• SMILES: N12C(=O)c3c(N(C(=O)[C@@H]1C[C@@H](C2)O)CC(=O)Nc1c(cccc1C)C)cccc3
• Canonical SMILES: O[C@H]1C[C@@H]2N(C1)C(=O)c1c(N(C2=O)CC(=O)Nc2c(C)cccc2C)cccc1
• InChI: InChI=1S/C22H23N3O4/c1-13-6-5-7-14(2)20(13)23-19(27)12-25-17-9-4-3-8-16(17)21(28)24-11-15(26)10-18(24)22(25)29/h3-9,15,18,26H,10-12H2,1-2H3,(H,23,27)/t15-,18-/m0/s1
• InChIKey: UEYDGNPDIAZKFD-YJBOKZPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,6-dimethylphenyl)-2-[(5S,7S)-5-hydroxy-2,8-dioxo-3,9-diazatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-trien-9-yl]acetamide
• IUPAC Traditional name: N-(2,6-dimethylphenyl)-2-[(5S,7S)-5-hydroxy-2,8-dioxo-3,9-diazatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-trien-9-yl]acetamide

Database IDs

• PubChem SID: 164274829
• PubChem CID: 16408859

CALCULATED PROPERTIES

• Acid pKa: 12.248639
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4835277
• LogD (pH = 7.4): 1.4835217
• Log P: 1.4835278
• Molar Refractivity: 109.3981 cm^3
• Polarizability: 40.7585 Å^3
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds