[2-({3-[(2-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid
Chemical Structure Depiction of
[2-({3-[(2-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid
[2-({3-[(2-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid
Compound characteristics
| Compound ID: | Y200-5998 |
| Compound Name: | [2-({3-[(2-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid |
| Molecular Weight: | 404.44 |
| Molecular Formula: | C19 H20 N2 O6 S |
| Smiles: | COc1ccccc1NC(c1c2CCCc2sc1NC(COCC(O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1097 |
| logD: | -1.4199 |
| logSw: | -2.7838 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.311 |
| InChI Key: | HSRQDNPQXBWVQH-UHFFFAOYSA-N |