(8R)-6-[(E)-[(2,3-dimethoxyphenyl)methylidene]amino]-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase ID: 195856
• Molecular Formular: C23H22N4O4
• Molecular Mass: 418.44518
• Monoisotopic Mass: 418.1641052
• SMILES: N12[C@@H](C(=O)N(CC1=O)/N=C/c1c(c(OC)ccc1)OC)Cc1c([nH]c3c1cccc3)C2
• Canonical SMILES: COc1c(cccc1OC)/C=N/N1CC(=O)N2[C@@H](C1=O)Cc1c(C2)[nH]c2c1cccc2
• InChI: InChI=1S/C23H22N4O4/c1-30-20-9-5-6-14(22(20)31-2)11-24-27-13-21(28)26-12-18-16(10-19(26)23(27)29)15-7-3-4-8-17(15)25-18/h3-9,11,19,25H,10,12-13H2,1-2H3/b24-11+/t19-/m1/s1
• InChIKey: NWFZAAHCMIXAGO-CCYMUMOUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8R)-6-[(E)-[(2,3-dimethoxyphenyl)methylidene]amino]-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: (8R)-6-[(E)-[(2,3-dimethoxyphenyl)methylidene]amino]-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: 164251766
• PubChem CID: 6875975

CALCULATED PROPERTIES

• Acid pKa: 15.228497
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8320842
• LogD (pH = 7.4): 1.8320966
• Log P: 1.8320967
• Molar Refractivity: 115.1607 cm^3
• Polarizability: 44.724945 Å^3
• Polar Surface Area: 87.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds