N-[6-(3-{[3-(azepan-1-yl)butyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(3-{[3-(azepan-1-yl)butyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(3-{[3-(azepan-1-yl)butyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F222-0840 |
| Compound Name: | N-[6-(3-{[3-(azepan-1-yl)butyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 444.64 |
| Molecular Formula: | C24 H36 N4 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(NCCC(C)N3CCCCCC3)=O)cc2s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8539 |
| logD: | 0.8634 |
| logSw: | -3.7096 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.162 |
| InChI Key: | DKYFNQKEIAULPC-SFHVURJKSA-N |