N-{2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]propanoyl}norleucine
Chemical Structure Depiction of
N-{2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]propanoyl}norleucine
N-{2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]propanoyl}norleucine
Compound characteristics
| Compound ID: | Y040-8398 |
| Compound Name: | N-{2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]propanoyl}norleucine |
| Molecular Weight: | 401.46 |
| Molecular Formula: | C22 H27 N O6 |
| Smiles: | CCCCC(C(O)=O)NC(C(C)Oc1cc(C)cc2c1C1CCCC=1C(=O)O2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0549 |
| logD: | -0.5629 |
| logSw: | -3.0147 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.046 |
| InChI Key: | WTWUMCLAIXHOQK-UHFFFAOYSA-N |