(8R)-6-cyclopentyl-2-(3,4,5-trimethoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase ID: 198388
• Molecular Formular: C28H31N3O5
• Molecular Mass: 489.56284
• Monoisotopic Mass: 489.22637111
• SMILES: N12C(c3c(C[C@@H]1C(=O)N(CC2=O)C1CCCC1)c1c([nH]3)cccc1)c1cc(c(c(c1)OC)OC)OC
• Canonical SMILES: COc1cc(cc(c1OC)OC)C1N2C(=O)CN(C(=O)[C@H]2Cc2c1[nH]c1c2cccc1)C1CCCC1
• InChI: InChI=1S/C28H31N3O5/c1-34-22-12-16(13-23(35-2)27(22)36-3)26-25-19(18-10-6-7-11-20(18)29-25)14-21-28(33)30(15-24(32)31(21)26)17-8-4-5-9-17/h6-7,10-13,17,21,26,29H,4-5,8-9,14-15H2,1-3H3/t21-,26?/m1/s1
• InChIKey: JNVFYXRBXDQZSE-OSMGYRLQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8R)-6-cyclopentyl-2-(3,4,5-trimethoxyphenyl)-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: (8R)-6-cyclopentyl-2-(3,4,5-trimethoxyphenyl)-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: 164254298
• PubChem CID: 16399167

CALCULATED PROPERTIES

• Acid pKa: 15.169867
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.897795
• LogD (pH = 7.4): 2.897795
• Log P: 2.897795
• Molar Refractivity: 134.1175 cm^3
• Polarizability: 53.157444 Å^3
• Polar Surface Area: 84.1 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds