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

• ChemBase ID: 204009
• Molecular Formular: C24H24ClN3O2
• Molecular Mass: 421.91926
• Monoisotopic Mass: 421.1557047
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)C(C)C)c1c(Cl)cccc1)c1c([nH]3)cccc1)C
• Canonical SMILES: CC(N1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccccc1Cl)cccc3)C
• InChI: InChI=1S/C24H24ClN3O2/c1-14(2)27-13-20(29)28-12-17(15-8-4-6-10-18(15)25)21-16-9-5-7-11-19(16)26-22(21)24(28,3)23(27)30/h4-11,14,17,26H,12-13H2,1-3H3/t17?,24-/m0/s1
• InChIKey: DEZYTGGBQKCPCL-UCSBTNPJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-9-(2-chlorophenyl)-2-methyl-4-(propan-2-yl)-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)-9-(2-chlorophenyl)-4-isopropyl-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: 164259919
• PubChem CID: 16401038

CALCULATED PROPERTIES

• Acid pKa: 14.901647
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.540837
• LogD (pH = 7.4): 3.540837
• Log P: 3.540837
• Molar Refractivity: 117.284 cm^3
• Polarizability: 46.353565 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