(1S,9R)-11-[2-({6-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)propanoyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase ID: 217056
• Molecular Formular: C27H28N2O5
• Molecular Mass: 460.52162
• Monoisotopic Mass: 460.19982201
• SMILES: n12c([C@@H]3CN(C(=O)C(Oc4c(c5oc(=O)c6c(c5cc4)CCC6)C)C)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: CC(C(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Oc1ccc2c(c1C)oc(=O)c1c2CCC1
• InChI: InChI=1S/C27H28N2O5/c1-15-23(10-9-20-19-5-3-6-21(19)27(32)34-25(15)20)33-16(2)26(31)28-12-17-11-18(14-28)22-7-4-8-24(30)29(22)13-17/h4,7-10,16-18H,3,5-6,11-14H2,1-2H3
• InChIKey: JSYZERWPNWZGEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9R)-11-[2-({6-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)propanoyl]-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• IUPAC Traditional name: (1S,9R)-11-[2-({6-methyl-4-oxo-1H,2H,3H-cyclopenta[c]chromen-7-yl}oxy)propanoyl]-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one

Database IDs

• PubChem SID: 164272966
• PubChem CID: 16407191

CALCULATED PROPERTIES

• Acid pKa: 17.282974
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.4150796
• LogD (pH = 7.4): 2.4150796
• Log P: 2.4150796
• Molar Refractivity: 128.9199 cm^3
• Polarizability: 48.483543 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds