3-{2-[(2-methoxyphenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol
Chemical Structure Depiction of
3-{2-[(2-methoxyphenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol
3-{2-[(2-methoxyphenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol
Compound characteristics
Compound ID: | 6049-2338 |
Compound Name: | 3-{2-[(2-methoxyphenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol |
Molecular Weight: | 568.55 |
Molecular Formula: | C24 H29 N3 O4 S2 |
Salt: | HBr |
Smiles: | COc1ccccc1/N=C1/N(CCCO)C(=CS1)c1ccc(cc1)S(N1CCCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9123 |
logD: | 3.9123 |
logSw: | -4.0473 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.852 |
InChI Key: | RBQSAGMFSVGIBU-UHFFFAOYSA-N |