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

• ChemBase ID: 208994
• Molecular Formular: C30H29N3O3
• Molecular Mass: 479.56956
• Monoisotopic Mass: 479.2208918
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)Cc1c(OC)cccc1)c1ccc(cc1)C)c1c([nH]3)cccc1)C
• Canonical SMILES: COc1ccccc1CN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccc(cc1)C)cccc3
• InChI: InChI=1S/C30H29N3O3/c1-19-12-14-20(15-13-19)23-17-33-26(34)18-32(16-21-8-4-7-11-25(21)36-3)29(35)30(33,2)28-27(23)22-9-5-6-10-24(22)31-28/h4-15,23,31H,16-18H2,1-3H3/t23?,30-/m0/s1
• InChIKey: GLEDHDPVTDUFAD-POYPGSECSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-4-[(2-methoxyphenyl)methyl]-2-methyl-9-(4-methylphenyl)-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)-4-[(2-methoxyphenyl)methyl]-2-methyl-9-(4-methylphenyl)-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: 164264904
• PubChem CID: 16402538

CALCULATED PROPERTIES

• Polarizability: 54.701534 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 14.902278
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.243633
• LogD (pH = 7.4): 4.243633
• Log P: 4.243633
• Molar Refractivity: 139.4288 cm^3

PROPERTIES

Product Information

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