N-(4-{2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamido}butanoyl)-L-valine
Chemical Structure Depiction of
N-(4-{2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamido}butanoyl)-L-valine
N-(4-{2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamido}butanoyl)-L-valine
Compound characteristics
| Compound ID: | Y042-8752 |
| Compound Name: | N-(4-{2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamido}butanoyl)-L-valine |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C25 H32 N2 O7 |
| Smiles: | CC(C)[C@@H](C(O)=O)NC(CCCNC(COc1ccc2C3CCCCC=3C(=O)Oc2c1C)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.0211 |
| logD: | -2.566 |
| logSw: | -2.2473 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 104.896 |
| InChI Key: | LJPGJXJDGDUYMZ-QFIPXVFZSA-N |