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

• ChemBase ID: 190765
• Molecular Formular: C18H19N3O2
• Molecular Mass: 309.36236
• Monoisotopic Mass: 309.14772686
• SMILES: [C@]12(c3c(c4c([nH]3)cccc4)CCN1C(=O)CN(C2=O)CC=C)C
• Canonical SMILES: C=CCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
• InChI: InChI=1S/C18H19N3O2/c1-3-9-20-11-15(22)21-10-8-13-12-6-4-5-7-14(12)19-16(13)18(21,2)17(20)23/h3-7,19H,1,8-11H2,2H3/t18-/m0/s1
• InChIKey: DMIQBPKFYWDIKD-SFHVURJKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-methyl-4-(prop-2-en-1-yl)-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)-2-methyl-4-(prop-2-en-1-yl)-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: 164246675
• PubChem CID: 7079320

CALCULATED PROPERTIES

• Acid pKa: 15.005488
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.3958824
• LogD (pH = 7.4): 1.3958824
• Log P: 1.3958824
• Molar Refractivity: 87.9079 cm^3
• Polarizability: 34.65836 Å^3
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds