3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-N-[1-(furan-2-yl)propan-2-yl]benzamide
Chemical Structure Depiction of
3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-N-[1-(furan-2-yl)propan-2-yl]benzamide
3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-N-[1-(furan-2-yl)propan-2-yl]benzamide
Compound characteristics
Compound ID: | F187-0639 |
Compound Name: | 3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-N-[1-(furan-2-yl)propan-2-yl]benzamide |
Molecular Weight: | 458.54 |
Molecular Formula: | C25 H22 N4 O3 S |
Smiles: | CC(Cc1ccco1)NC(c1cccc(c1)N1CC(C(=C1N)c1nc2ccccc2s1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7615 |
logD: | 3.7615 |
logSw: | -4.1906 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 78.023 |
InChI Key: | HVMJBNOKZMCIEY-HNNXBMFYSA-N |