10-acetyl-11-(4-chlorophenyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-acetyl-11-(4-chlorophenyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-acetyl-11-(4-chlorophenyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 5236-0262 |
| Compound Name: | 10-acetyl-11-(4-chlorophenyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 432.91 |
| Molecular Formula: | C25 H21 Cl N2 O3 |
| Smiles: | CC(N1C(C2=C(CC(CC2=O)c2ccco2)Nc2ccccc12)c1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9297 |
| logD: | 4.6748 |
| logSw: | -5.1283 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.211 |
| InChI Key: | AUGPVCVOLVUIRU-UHFFFAOYSA-N |