(2S)-4-butyl-9-(4-ethylphenyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione

• ChemBase ID: 209044
• Molecular Formular: C27H31N3O2
• Molecular Mass: 429.55394
• Monoisotopic Mass: 429.24162725
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCCC)c1ccc(cc1)CC)c1c([nH]3)cccc1)C
• Canonical SMILES: CCCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccc(cc1)CC)cccc3
• InChI: InChI=1S/C27H31N3O2/c1-4-6-15-29-17-23(31)30-16-21(19-13-11-18(5-2)12-14-19)24-20-9-7-8-10-22(20)28-25(24)27(30,3)26(29)32/h7-14,21,28H,4-6,15-17H2,1-3H3/t21?,27-/m0/s1
• InChIKey: RHLKLMLPBKENFV-YQAGWJQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-4-butyl-9-(4-ethylphenyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione
• IUPAC Traditional name: (2S)-4-butyl-9-(4-ethylphenyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione

Database IDs

• PubChem SID: 164264954
• PubChem CID: 16402570

CALCULATED PROPERTIES

• Acid pKa: 14.902283
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.4452987
• LogD (pH = 7.4): 4.445298
• Log P: 4.4452987
• Molar Refractivity: 126.8276 cm^3
• Polarizability: 49.965137 Å^3
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds