N-[6-(2-oxo-2-{[3-(4-propylpiperazin-1-yl)propyl]amino}ethyl)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[6-(2-oxo-2-{[3-(4-propylpiperazin-1-yl)propyl]amino}ethyl)-1,3-benzothiazol-2-yl]propanamide
N-[6-(2-oxo-2-{[3-(4-propylpiperazin-1-yl)propyl]amino}ethyl)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F223-0841 |
| Compound Name: | N-[6-(2-oxo-2-{[3-(4-propylpiperazin-1-yl)propyl]amino}ethyl)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 431.6 |
| Molecular Formula: | C22 H33 N5 O2 S |
| Smiles: | CCCN1CCN(CCCNC(Cc2ccc3c(c2)sc(NC(CC)=O)n3)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.8616 |
| logD: | 0.8968 |
| logSw: | -2.6539 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.964 |
| InChI Key: | IIFZYIKNSSDVDC-UHFFFAOYSA-N |