2-(4-benzylpiperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-(4-benzylpiperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 8015-8731 |
Compound Name: | 2-(4-benzylpiperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
Molecular Weight: | 396.51 |
Molecular Formula: | C21 H24 N4 O2 S |
Smiles: | COc1ccc2c(c1)sc(NC(CN1CCN(CC1)Cc1ccccc1)=O)n2 |
Stereo: | ACHIRAL |
logP: | 3.8315 |
logD: | 3.6924 |
logSw: | -4.0017 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.966 |
InChI Key: | FSLFYLBFLUKXHA-UHFFFAOYSA-N |