Compound Information | SONAR Target prediction |
Name: | MAACKIAIN |
Unique Identifier: | SPE00201654 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C16H12O5 |
Molecular Weight: | 272.168 g/mol |
X log p: | 12.175 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 36.92 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 5 |
Rotatable Bond Count: | 0 |
Canonical Smiles: | Oc1ccc2C3Oc4cc5OCOc5cc4C3COc2c1 |
Source: | ex Maackia spp |
Reference: | Experientia 18: 161 (1962) |