N-(6-{3-oxo-3-[(3-phenylpropyl)amino]propyl}-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-{3-oxo-3-[(3-phenylpropyl)amino]propyl}-1,3-benzothiazol-2-yl)butanamide
N-(6-{3-oxo-3-[(3-phenylpropyl)amino]propyl}-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
Compound ID: | F222-0672 |
Compound Name: | N-(6-{3-oxo-3-[(3-phenylpropyl)amino]propyl}-1,3-benzothiazol-2-yl)butanamide |
Molecular Weight: | 409.55 |
Molecular Formula: | C23 H27 N3 O2 S |
Smiles: | CCCC(Nc1nc2ccc(CCC(NCCCc3ccccc3)=O)cc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.7514 |
logD: | 4.7514 |
logSw: | -4.525 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.19 |
InChI Key: | GBZWVTIANPWNJR-UHFFFAOYSA-N |