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

• ChemBase ID: 207258
• Molecular Formular: C24H24ClN3O2
• Molecular Mass: 421.91926
• Monoisotopic Mass: 421.1557047
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCCC)c1c([nH]3)cccc1)c1cc(Cl)ccc1
• Canonical SMILES: CCCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)Cl)[nH]c2c1cccc2
• InChI: InChI=1S/C24H24ClN3O2/c1-2-3-11-27-14-21(29)28-20(24(27)30)13-18-17-9-4-5-10-19(17)26-22(18)23(28)15-7-6-8-16(25)12-15/h4-10,12,20,23,26H,2-3,11,13-14H2,1H3/t20-,23?/m0/s1
• InChIKey: LFPAYPUPVJUEMY-AJZOCDQUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-butyl-2-(3-chlorophenyl)-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-butyl-2-(3-chlorophenyl)-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: 164263168
• PubChem CID: 16401805

CALCULATED PROPERTIES

• Acid pKa: 15.169928
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.9440506
• LogD (pH = 7.4): 3.9440506
• Log P: 3.9440506
• Molar Refractivity: 116.9931 cm^3
• Polarizability: 46.349674 Å^3
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds