N~2~-{[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetyl}-L-arginine
Chemical Structure Depiction of
N~2~-{[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetyl}-L-arginine
N~2~-{[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetyl}-L-arginine
Compound characteristics
| Compound ID: | Y040-8382 |
| Compound Name: | N~2~-{[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetyl}-L-arginine |
| Molecular Weight: | 416.43 |
| Molecular Formula: | C20 H24 N4 O6 |
| Smiles: | C1CC2=C(C1)c1ccc(cc1OC2=O)OCC(N[C@@H](CCCNC(N)=N)C(O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | -1.0113 |
| logD: | -1.0113 |
| logSw: | -2.1641 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 131.456 |
| InChI Key: | QFAOEKMTYJBWGS-HNNXBMFYSA-N |