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

• ChemBase ID: 208557
• Molecular Formular: C30H29N3O4
• Molecular Mass: 495.56896
• Monoisotopic Mass: 495.21580642
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)Cc1ccc(cc1)OC)c1ccc(cc1)OC)c1c([nH]3)cccc1)C
• Canonical SMILES: COc1ccc(cc1)CN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccc(cc1)OC)cccc3
• InChI: InChI=1S/C30H29N3O4/c1-30-28-27(23-6-4-5-7-25(23)31-28)24(20-10-14-22(37-3)15-11-20)17-33(30)26(34)18-32(29(30)35)16-19-8-12-21(36-2)13-9-19/h4-15,24,31H,16-18H2,1-3H3/t24?,30-/m0/s1
• InChIKey: GTMNGDNOGWFOGG-FZNWDQQTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-9-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-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
• IUPAC Traditional name: (2S)-9-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-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: 164264467
• PubChem CID: 16402317

CALCULATED PROPERTIES

• Acid pKa: 14.902278
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.57254
• LogD (pH = 7.4): 3.57254
• Log P: 3.57254
• Molar Refractivity: 140.8508 cm^3
• Polarizability: 55.438988 Å^3
• Polar Surface Area: 74.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds