(7S)-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

• ChemBase ID: 218478
• Molecular Formular: C26H25N3O4
• Molecular Mass: 443.4944
• Monoisotopic Mass: 443.1845063
• SMILES: [C@H]12C(=O)N(C[C@@]31O[C@H]([C@H]2C(=O)NCCc1c[nH]c2c1cccc2)C=C3)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1N1C[C@]23[C@H](C1=O)[C@@H]([C@@H](O3)C=C2)C(=O)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C26H25N3O4/c1-32-20-9-5-4-8-19(20)29-15-26-12-10-21(33-26)22(23(26)25(29)31)24(30)27-13-11-16-14-28-18-7-3-2-6-17(16)18/h2-10,12,14,21-23,28H,11,13,15H2,1H3,(H,27,30)/t21-,22+,23-,26-/m0/s1
• InChIKey: IKGLSQKPYQOTPN-LNEBKTTKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (7S)-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC Traditional name: (7S)-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide

Database IDs

• PubChem SID: 164274388
• PubChem CID: 25585463

CALCULATED PROPERTIES

• Acid pKa: 13.075167
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.1844459
• LogD (pH = 7.4): 2.1844451
• Log P: 2.1844459
• Molar Refractivity: 123.3653 cm^3
• Polarizability: 48.566135 Å^3
• Polar Surface Area: 83.66 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds