3-{carboxy[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl}-1-methyl-1H-indole-6-carboxylic acid

• ChemBase ID: 223365
• Molecular Formular: C23H23N3O5
• Molecular Mass: 421.44582
• Monoisotopic Mass: 421.16377085
• SMILES: c1(cn(c2c1ccc(c2)C(=O)O)C)C(N1C[C@@H]2c3n(c(=O)ccc3)C[C@H](C1)C2)C(=O)O
• Canonical SMILES: OC(=O)c1ccc2c(c1)n(C)cc2C(N1C[C@@H]2C[C@H](C1)c1n(C2)c(=O)ccc1)C(=O)O
• InChI: InChI=1S/C23H23N3O5/c1-24-12-17(16-6-5-14(22(28)29)8-19(16)24)21(23(30)31)25-9-13-7-15(11-25)18-3-2-4-20(27)26(18)10-13/h2-6,8,12-13,15,21H,7,9-11H2,1H3,(H,28,29)(H,30,31)
• InChIKey: SZRRBJHRSLLJNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{carboxy[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]methyl}-1-methyl-1H-indole-6-carboxylic acid
• IUPAC Traditional name: 3-{carboxy[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]methyl}-1-methylindole-6-carboxylic acid

Database IDs

• PubChem SID: 164279275
• PubChem CID: 49652170

CALCULATED PROPERTIES

• Acid pKa: 1.2941582
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.8492453
• LogD (pH = 7.4): -4.452799
• Log P: -1.2918224
• Molar Refractivity: 115.9049 cm^3
• Polarizability: 44.148132 Å^3
• Polar Surface Area: 103.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds