3-(2-chlorophenyl)-11-(thiophen-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
3-(2-chlorophenyl)-11-(thiophen-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-(2-chlorophenyl)-11-(thiophen-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
Compound ID: | K813-0054 |
Compound Name: | 3-(2-chlorophenyl)-11-(thiophen-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
Molecular Weight: | 406.93 |
Molecular Formula: | C23 H19 Cl N2 O S |
Smiles: | C1C(CC(C2C(c3ccsc3)Nc3ccccc3NC1=2)=O)c1ccccc1[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.5594 |
logD: | 5.5415 |
logSw: | -6.007 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.495 |
InChI Key: | UXIHUCBYCBPCKQ-UHFFFAOYSA-N |