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

• ChemBase ID: 203327
• Molecular Formular: C26H27N3O2
• Molecular Mass: 413.51148
• Monoisotopic Mass: 413.21032712
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)C1CCCC1)c1c([nH]3)cccc1)c1c(C)cccc1
• Canonical SMILES: O=C1CN(C2CCCC2)C(=O)[C@H]2N1C(c1ccccc1C)c1c(C2)c2c([nH]1)cccc2
• InChI: InChI=1S/C26H27N3O2/c1-16-8-2-5-11-18(16)25-24-20(19-12-6-7-13-21(19)27-24)14-22-26(31)28(15-23(30)29(22)25)17-9-3-4-10-17/h2,5-8,11-13,17,22,25,27H,3-4,9-10,14-15H2,1H3/t22-,25?/m0/s1
• InChIKey: ZOPXHHOLCBZBDL-XADRRFQNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-cyclopentyl-2-(2-methylphenyl)-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-methylphenyl)-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: 164259237
• PubChem CID: 16400673

CALCULATED PROPERTIES

• Acid pKa: 15.169713
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.8842301
• LogD (pH = 7.4): 3.8842301
• Log P: 3.8842301
• Molar Refractivity: 119.7691 cm^3
• Polarizability: 47.384686 Å^3
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds