(2-{[3-(benzylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-2-oxoethoxy)acetic acid
Chemical Structure Depiction of
(2-{[3-(benzylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-2-oxoethoxy)acetic acid
(2-{[3-(benzylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-2-oxoethoxy)acetic acid
Compound characteristics
| Compound ID: | Y200-3769 |
| Compound Name: | (2-{[3-(benzylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-2-oxoethoxy)acetic acid |
| Molecular Weight: | 402.47 |
| Molecular Formula: | C20 H22 N2 O5 S |
| Smiles: | C1CCc2c(C1)c(C(NCc1ccccc1)=O)c(NC(COCC(O)=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.1078 |
| logD: | -1.4218 |
| logSw: | -2.7494 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.334 |
| InChI Key: | ZMKKPMNSTMOSNN-UHFFFAOYSA-N |