(1S,9R)-11-(2-{4,7-dimethyl-5-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase ID: 216344
• Molecular Formular: C28H30N2O5
• Molecular Mass: 474.5482
• Monoisotopic Mass: 474.21547207
• SMILES: n12c([C@@H]3CN(C(=O)Cc4c(c5c(oc4=O)cc(cc5OCC(=C)C)C)C)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: CC(=C)COc1cc(C)cc2c1c(C)c(c(=O)o2)CC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C28H30N2O5/c1-16(2)15-34-23-8-17(3)9-24-27(23)18(4)21(28(33)35-24)11-26(32)29-12-19-10-20(14-29)22-6-5-7-25(31)30(22)13-19/h5-9,19-20H,1,10-15H2,2-4H3
• InChIKey: VSZRBDPJPLXWBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9R)-11-(2-{4,7-dimethyl-5-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetyl)-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• IUPAC Traditional name: (1S,9R)-11-(2-{4,7-dimethyl-5-[(2-methylprop-2-en-1-yl)oxy]-2-oxochromen-3-yl}acetyl)-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one

Database IDs

• PubChem SID: 164272254
• PubChem CID: 16406722

CALCULATED PROPERTIES

• Acid pKa: 14.650534
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.4864268
• LogD (pH = 7.4): 2.486427
• Log P: 2.4864273
• Molar Refractivity: 135.2537 cm^3
• Polarizability: 50.801903 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds