[2-({3-[(2-methylphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid
Chemical Structure Depiction of
[2-({3-[(2-methylphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid
[2-({3-[(2-methylphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid
Compound characteristics
| Compound ID: | Y200-4144 |
| Compound Name: | [2-({3-[(2-methylphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid |
| Molecular Weight: | 416.49 |
| Molecular Formula: | C21 H24 N2 O5 S |
| Smiles: | Cc1ccccc1NC(c1c2CCCCCc2sc1NC(COCC(O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0577 |
| logD: | -0.4719 |
| logSw: | -3.3433 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.645 |
| InChI Key: | UDDTWOWYHADDAX-UHFFFAOYSA-N |