(8S)-6-cyclopentyl-2-(2-methoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase ID: 205087
• Molecular Formular: C26H27N3O3
• Molecular Mass: 429.51088
• Monoisotopic Mass: 429.20524174
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)C1CCCC1)c1c([nH]3)cccc1)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)C1CCCC1
• InChI: InChI=1S/C26H27N3O3/c1-32-22-13-7-5-11-18(22)25-24-19(17-10-4-6-12-20(17)27-24)14-21-26(31)28(15-23(30)29(21)25)16-8-2-3-9-16/h4-7,10-13,16,21,25,27H,2-3,8-9,14-15H2,1H3/t21-,25?/m0/s1
• InChIKey: UVPHCLCNFXTFMC-BWDMCYIDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-cyclopentyl-2-(2-methoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione
• IUPAC Traditional name: (8S)-6-cyclopentyl-2-(2-methoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione

Database IDs

• PubChem SID: 164260997
• PubChem CID: 16401291

CALCULATED PROPERTIES

• Acid pKa: 15.167778
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.2131374
• LogD (pH = 7.4): 3.2131374
• Log P: 3.2131374
• Molar Refractivity: 121.1911 cm^3
• Polarizability: 48.12294 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds