(2-{[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-2-oxoethoxy)acetic acid
Chemical Structure Depiction of
(2-{[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-2-oxoethoxy)acetic acid
(2-{[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-2-oxoethoxy)acetic acid
Compound characteristics
| Compound ID: | Y200-5945 |
| Compound Name: | (2-{[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-2-oxoethoxy)acetic acid |
| Molecular Weight: | 380.46 |
| Molecular Formula: | C18 H24 N2 O5 S |
| Smiles: | C1CCC(C1)NC(c1c2CCCCc2sc1NC(COCC(O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9272 |
| logD: | -1.6023 |
| logSw: | -2.3185 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.425 |
| InChI Key: | YUSHUZHCERXJBY-UHFFFAOYSA-N |