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
11-(4-chlorophenyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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: | Y010-0330 |
Compound Name: | 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: | 390.87 |
Molecular Formula: | C23 H19 Cl N2 O2 |
Smiles: | C1C(CC(C2C(c3ccc(cc3)[Cl])Nc3ccccc3NC1=2)=O)c1ccco1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9898 |
logD: | 4.9778 |
logSw: | -5.4184 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.055 |
InChI Key: | VZHOTMWUFKXBAK-UHFFFAOYSA-N |