11-(furan-2-yl)-10-hexanoyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(furan-2-yl)-10-hexanoyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(furan-2-yl)-10-hexanoyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | Y508-6282 |
| Compound Name: | 11-(furan-2-yl)-10-hexanoyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C29 H30 N2 O3 |
| Smiles: | CCCCCC(N1C(C2=C(CC(CC2=O)c2ccccc2)Nc2ccccc12)c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.439 |
| logD: | 5.9865 |
| logSw: | -5.6096 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.216 |
| InChI Key: | DIBOZPIMPHUNRQ-UHFFFAOYSA-N |