4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)piperazine-1-carboxamide
4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | L327-9648 |
Compound Name: | 4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)piperazine-1-carboxamide |
Molecular Weight: | 483.64 |
Molecular Formula: | C24 H33 N7 O2 S |
Smiles: | Cc1cccc(c1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)C(NCCOC)=O |
Stereo: | ACHIRAL |
logP: | 4.2444 |
logD: | 4.2438 |
logSw: | -4.2052 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.83 |
InChI Key: | DXERSOOWVFJHHP-UHFFFAOYSA-N |