2-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-(dimethylsulfamamido)benzoic acid
Chemical Structure Depiction of
2-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-(dimethylsulfamamido)benzoic acid
2-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-(dimethylsulfamamido)benzoic acid
Compound characteristics
| Compound ID: | F290-0571 |
| Compound Name: | 2-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-(dimethylsulfamamido)benzoic acid |
| Molecular Weight: | 482.99 |
| Molecular Formula: | C21 H27 Cl N4 O5 S |
| Smiles: | CN(C)S(Nc1ccc(c(c1)C(O)=O)N1CCN(CC1)CCOc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4748 |
| logD: | 1.3591 |
| logSw: | -3.8534 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.076 |
| InChI Key: | GHOAMVOHXIMMLR-UHFFFAOYSA-N |