N-[6-(3-oxo-3-{[(4-propoxyphenyl)methyl]amino}propyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(3-oxo-3-{[(4-propoxyphenyl)methyl]amino}propyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(3-oxo-3-{[(4-propoxyphenyl)methyl]amino}propyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F222-0838 |
| Compound Name: | N-[6-(3-oxo-3-{[(4-propoxyphenyl)methyl]amino}propyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C24 H29 N3 O3 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(NCc3ccc(cc3)OCCC)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9596 |
| logD: | 4.9595 |
| logSw: | -4.6053 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.767 |
| InChI Key: | MFJYQZNFRBWWLH-UHFFFAOYSA-N |