N-[6-(3-{[2-methyl-1-(thiophen-2-yl)propyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(3-{[2-methyl-1-(thiophen-2-yl)propyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(3-{[2-methyl-1-(thiophen-2-yl)propyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F222-0771 |
| Compound Name: | N-[6-(3-{[2-methyl-1-(thiophen-2-yl)propyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 429.6 |
| Molecular Formula: | C22 H27 N3 O2 S2 |
| Smiles: | CCCC(Nc1nc2ccc(CCC(NC(C(C)C)c3cccs3)=O)cc2s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.872 |
| logD: | 4.8719 |
| logSw: | -4.5302 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.72 |
| InChI Key: | ACGKXJMBZOFBMV-NRFANRHFSA-N |