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

• ChemBase ID: 203486
• Molecular Formular: C27H29N3O3
• Molecular Mass: 443.53746
• Monoisotopic Mass: 443.2208918
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)C1CCCC1)c1c([nH]3)cccc1)c1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)C1CCCC1
• InChI: InChI=1S/C27H29N3O3/c1-2-33-23-14-8-6-12-19(23)26-25-20(18-11-5-7-13-21(18)28-25)15-22-27(32)29(16-24(31)30(22)26)17-9-3-4-10-17/h5-8,11-14,17,22,26,28H,2-4,9-10,15-16H2,1H3/t22-,26?/m0/s1
• InChIKey: INHSXHCUPIJEBK-CHQVSRGASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-cyclopentyl-2-(2-ethoxyphenyl)-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-ethoxyphenyl)-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: 164259396
• PubChem CID: 16400765

CALCULATED PROPERTIES

• Acid pKa: 15.167777
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5699453
• LogD (pH = 7.4): 3.5699453
• Log P: 3.5699453
• Molar Refractivity: 125.9397 cm^3
• Polarizability: 49.966385 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds