(2S)-4-(2-chlorophenyl)-8-(4-ethylphenyl)-2-methyl-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraene-3,5-dione

• ChemBase ID: 209071
• Molecular Formular: C28H24ClN3O2
• Molecular Mass: 469.96206
• Monoisotopic Mass: 469.1557047
• SMILES: [C@@]12(N(C(=O)N(C2=O)c2c(Cl)cccc2)CC(c2c1[nH]c1c2cccc1)c1ccc(cc1)CC)C
• Canonical SMILES: CCc1ccc(cc1)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1ccccc1Cl
• InChI: InChI=1S/C28H24ClN3O2/c1-3-17-12-14-18(15-13-17)20-16-31-27(34)32(23-11-7-5-9-21(23)29)26(33)28(31,2)25-24(20)19-8-4-6-10-22(19)30-25/h4-15,20,30H,3,16H2,1-2H3/t20?,28-/m0/s1
• InChIKey: ZWEFIDAVWUMVRN-GPIXMLASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-4-(2-chlorophenyl)-8-(4-ethylphenyl)-2-methyl-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraene-3,5-dione
• IUPAC Traditional name: (2S)-4-(2-chlorophenyl)-8-(4-ethylphenyl)-2-methyl-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraene-3,5-dione

Database IDs

• PubChem SID: 164264981
• PubChem CID: 16402587

CALCULATED PROPERTIES

• Acid pKa: 14.900775
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 6.1437488
• LogD (pH = 7.4): 6.1437488
• Log P: 6.1437488
• Molar Refractivity: 132.9755 cm^3
• Polarizability: 52.191444 Å^3
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Isomers
• Classification: Derivatives & analogs of Natural Compounds