2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
Compound ID: | T409-0484 |
Compound Name: | 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide |
Molecular Weight: | 442.58 |
Molecular Formula: | C23 H30 N4 O3 S |
Smiles: | Cc1ccc(CNC(C2CCc3c(C2)sc(n3)N2CCN(CC2)C(C2CCC2)=O)=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0706 |
logD: | 2.9649 |
logSw: | -3.1978 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.588 |
InChI Key: | UECCYIJWJIMCOY-QGZVFWFLSA-N |