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

• ChemBase ID: 203094
• Molecular Formular: C29H27N3O3
• Molecular Mass: 465.54298
• Monoisotopic Mass: 465.20524174
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)Cc1c(OC)cccc1)c1c([nH]3)cccc1)c1c(C)cccc1
• Canonical SMILES: COc1ccccc1CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2C)[nH]c2c1cccc2
• InChI: InChI=1S/C29H27N3O3/c1-18-9-3-5-11-20(18)28-27-22(21-12-6-7-13-23(21)30-27)15-24-29(34)31(17-26(33)32(24)28)16-19-10-4-8-14-25(19)35-2/h3-14,24,28,30H,15-17H2,1-2H3/t24-,28?/m0/s1
• InChIKey: JLDJSHCRNMUJAF-ZZDYIDRTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-[(2-methoxyphenyl)methyl]-2-(2-methylphenyl)-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-[(2-methoxyphenyl)methyl]-2-(2-methylphenyl)-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: 164259004
• PubChem CID: 16400526

CALCULATED PROPERTIES

• Acid pKa: 15.169709
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.09633
• LogD (pH = 7.4): 4.09633
• Log P: 4.09633
• Molar Refractivity: 134.4317 cm^3
• Polarizability: 52.856255 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds