4-methyl-N-(1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidin-4-yl)pentanamide
Chemical Structure Depiction of
4-methyl-N-(1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidin-4-yl)pentanamide
4-methyl-N-(1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidin-4-yl)pentanamide
Compound characteristics
Compound ID: | P532-0374 |
Compound Name: | 4-methyl-N-(1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidin-4-yl)pentanamide |
Molecular Weight: | 445.62 |
Molecular Formula: | C24 H35 N3 O3 S |
Smiles: | CC(C)CCC(NC1CCN(CC1)C1C(C)=C(c2ccc(cc2)C(C)C)S(N=1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7894 |
logD: | 4.7894 |
logSw: | -4.3161 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.135 |
InChI Key: | FAKXQMVNJKCHQP-UHFFFAOYSA-N |