[1-(2-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)cyclopentyl]acetic acid
Chemical Structure Depiction of
[1-(2-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)cyclopentyl]acetic acid
[1-(2-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)cyclopentyl]acetic acid
Compound characteristics
| Compound ID: | Y200-1773 |
| Compound Name: | [1-(2-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)cyclopentyl]acetic acid |
| Molecular Weight: | 423.33 |
| Molecular Formula: | C18 H19 Br N2 O3 S |
| Smiles: | C1CCC(C1)(CC(O)=O)CC(Nc1nc(cs1)c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3963 |
| logD: | 1.8605 |
| logSw: | -4.3447 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.833 |
| InChI Key: | VDNKVJSIRMGSCX-UHFFFAOYSA-N |