N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide
Chemical Structure Depiction of
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide
Compound characteristics
Compound ID: | G659-0653 |
Compound Name: | N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide |
Molecular Weight: | 494.61 |
Molecular Formula: | C26 H30 N4 O4 S |
Smiles: | Cc1c(CN2CCN(CC2)c2ccccc2)nc(c2ccc(cc2)C(NC2CCS(C2)(=O)=O)=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.01 |
logD: | 2.0075 |
logSw: | -2.4939 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.929 |
InChI Key: | KBNFAXRIRKVHFB-JOCHJYFZSA-N |