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

• ChemBase ID: 205893
• Molecular Formular: C29H26ClN3O2
• Molecular Mass: 483.98864
• Monoisotopic Mass: 483.17135477
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)Cc1ccc(cc1)C)c1c(Cl)cccc1)c1c([nH]3)cccc1)C
• Canonical SMILES: Cc1ccc(cc1)CN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccccc1Cl)cccc3
• InChI: InChI=1S/C29H26ClN3O2/c1-18-11-13-19(14-12-18)15-32-17-25(34)33-16-22(20-7-3-5-9-23(20)30)26-21-8-4-6-10-24(21)31-27(26)29(33,2)28(32)35/h3-14,22,31H,15-17H2,1-2H3/t22?,29-/m0/s1
• InChIKey: RNMLTDNASTWDBG-JKDDQTOVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-9-(2-chlorophenyl)-2-methyl-4-[(4-methylphenyl)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)-9-(2-chlorophenyl)-2-methyl-4-[(4-methylphenyl)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: 164261803
• PubChem CID: 16401475

CALCULATED PROPERTIES

• Acid pKa: 14.901646
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 5.0053487
• LogD (pH = 7.4): 5.0053487
• Log P: 5.0053487
• Molar Refractivity: 137.7704 cm^3
• Polarizability: 54.036957 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