N-(2-ethylphenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Chemical Structure Depiction of
N-(2-ethylphenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
N-(2-ethylphenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Compound characteristics
Compound ID: | J024-0627 |
Compound Name: | N-(2-ethylphenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide |
Molecular Weight: | 441.53 |
Molecular Formula: | C27 H27 N3 O3 |
Smiles: | CCc1ccccc1NC(CN1C(C2=C(CCCC2=O)Nc2ccccc12)c1ccco1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9264 |
logD: | 4.9127 |
logSw: | -4.4762 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.61 |
InChI Key: | ZSVXZNDQMRWIIZ-MHZLTWQESA-N |