N-tert-butyl-4-{[6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-{[6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazine-1-carboxamide
N-tert-butyl-4-{[6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazine-1-carboxamide
Compound characteristics
Compound ID: | V020-9169 |
Compound Name: | N-tert-butyl-4-{[6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methyl}piperazine-1-carboxamide |
Molecular Weight: | 441.59 |
Molecular Formula: | C23 H31 N5 O2 S |
Salt: | not_available |
Smiles: | Cc1cn2c(CN3CCN(CC3)C(NC(C)(C)C)=O)c(c3cccc(c3)OC)nc2s1 |
Stereo: | ACHIRAL |
logP: | 3.9132 |
logD: | 3.9 |
logSw: | -3.9297 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.694 |
InChI Key: | BQVXKELJPLRWSI-UHFFFAOYSA-N |