3-(furan-2-yl)-11-(4-methoxyphenyl)-N-methyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Chemical Structure Depiction of
3-(furan-2-yl)-11-(4-methoxyphenyl)-N-methyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
3-(furan-2-yl)-11-(4-methoxyphenyl)-N-methyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Compound characteristics
Compound ID: | J024-0332 |
Compound Name: | 3-(furan-2-yl)-11-(4-methoxyphenyl)-N-methyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide |
Molecular Weight: | 443.5 |
Molecular Formula: | C26 H25 N3 O4 |
Smiles: | CNC(N1C(C2=C(CC(CC2=O)c2ccco2)Nc2ccccc12)c1ccc(cc1)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.501 |
logD: | 4.476 |
logSw: | -4.2581 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.58 |
InChI Key: | UPRZMAGQQCKCLP-UHFFFAOYSA-N |