[2-({3-[(4-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}amino)-2-oxoethoxy]acetic acid
Chemical Structure Depiction of
[2-({3-[(4-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}amino)-2-oxoethoxy]acetic acid
[2-({3-[(4-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}amino)-2-oxoethoxy]acetic acid
Compound characteristics
| Compound ID: | Y200-3948 |
| Compound Name: | [2-({3-[(4-methylphenyl)carbamoyl]-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: | Cc1ccc(cc1)NC(c1c2CCCCc2sc1NC(COCC(O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9921 |
| logD: | -0.5375 |
| logSw: | -3.5098 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.012 |
| InChI Key: | IRBGDNLWDNLRIC-UHFFFAOYSA-N |