N-[(2S)-2-{2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamido}-2-phenylacetyl]glycine
Chemical Structure Depiction of
N-[(2S)-2-{2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamido}-2-phenylacetyl]glycine
N-[(2S)-2-{2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamido}-2-phenylacetyl]glycine
Compound characteristics
| Compound ID: | Y040-8506 |
| Compound Name: | N-[(2S)-2-{2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamido}-2-phenylacetyl]glycine |
| Molecular Weight: | 464.47 |
| Molecular Formula: | C25 H24 N2 O7 |
| Smiles: | C1CCC2=C(C1)C(=O)Oc1cc(ccc12)OCC(N[C@H](C(NCC(O)=O)=O)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.3968 |
| logD: | -2.5315 |
| logSw: | -2.3221 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 105.201 |
| InChI Key: | IEGBJMUUYMZJFL-HSZRJFAPSA-N |