4-[(5-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
Chemical Structure Depiction of
4-[(5-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
4-[(5-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
Compound characteristics
| Compound ID: | Y043-3029 |
| Compound Name: | 4-[(5-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid |
| Molecular Weight: | 430.48 |
| Molecular Formula: | C20 H22 N4 O5 S |
| Smiles: | Cc1c(C(NCCc2c[nH]c3ccc(cc23)OC)=O)sc(NC(CCC(O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.652 |
| logD: | -1.2974 |
| logSw: | -2.4048 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 104.064 |
| InChI Key: | RPRGRLYIGSKMKK-UHFFFAOYSA-N |