N-{2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]propanoyl}norleucine
Chemical Structure Depiction of
N-{2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]propanoyl}norleucine
N-{2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]propanoyl}norleucine
Compound characteristics
| Compound ID: | Y040-8383 |
| Compound Name: | N-{2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]propanoyl}norleucine |
| Molecular Weight: | 387.43 |
| Molecular Formula: | C21 H25 N O6 |
| Smiles: | CCCCC(C(O)=O)NC(C(C)Oc1ccc2C3CCCC=3C(=O)Oc2c1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1677 |
| logD: | -1.4501 |
| logSw: | -2.8437 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.959 |
| InChI Key: | URZDPNCTZDVGKL-UHFFFAOYSA-N |