2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(1,3-thiazol-2-yl)acetamide
2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | J024-0611 |
Compound Name: | 2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 448.54 |
Molecular Formula: | C24 H24 N4 O3 S |
Smiles: | CC1(C)CC2=C(C(c3ccco3)N(CC(Nc3nccs3)=O)c3ccccc3N2)C(C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1983 |
logD: | 4.1653 |
logSw: | -4.2993 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.786 |
InChI Key: | PIFMMJFUVOROKI-QFIPXVFZSA-N |