6-{4-[(4-fluorophenoxy)acetyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-{4-[(4-fluorophenoxy)acetyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one
6-{4-[(4-fluorophenoxy)acetyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one
Compound characteristics
Compound ID: | L475-0746 |
Compound Name: | 6-{4-[(4-fluorophenoxy)acetyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one |
Molecular Weight: | 493.58 |
Molecular Formula: | C22 H24 F N3 O5 S2 |
Smiles: | CCCN1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(COc1ccc(cc1)F)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2705 |
logD: | 3.2705 |
logSw: | -3.6552 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 71.2 |
InChI Key: | IWCGJVZPLKLNKX-UHFFFAOYSA-N |