(2S)-4-(2-methoxyethyl)-9-(2-methoxyphenyl)-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: 209405
• Molecular Formular: C25H27N3O4
• Molecular Mass: 433.49958
• Monoisotopic Mass: 433.20015636
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCOC)c1c(OC)cccc1)c1c([nH]3)cccc1)C
• Canonical SMILES: COCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccccc1OC)cccc3
• InChI: InChI=1S/C25H27N3O4/c1-25-23-22(17-9-4-6-10-19(17)26-23)18(16-8-5-7-11-20(16)32-3)14-28(25)21(29)15-27(24(25)30)12-13-31-2/h4-11,18,26H,12-15H2,1-3H3/t18?,25-/m0/s1
• InChIKey: PMTSKOSSJVLASK-LYIYLXCWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-4-(2-methoxyethyl)-9-(2-methoxyphenyl)-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)-4-(2-methoxyethyl)-9-(2-methoxyphenyl)-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: 164265315
• PubChem CID: 16402762

CALCULATED PROPERTIES

• Acid pKa: 14.9011345
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9587626
• LogD (pH = 7.4): 1.9587625
• Log P: 1.9587626
• Molar Refractivity: 120.8185 cm^3
• Polarizability: 47.697887 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