11-(furan-2-yl)-10-hexanoyl-3-(4-methylphenyl)-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-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(furan-2-yl)-10-hexanoyl-3-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 8012-4669 |
| Compound Name: | 11-(furan-2-yl)-10-hexanoyl-3-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 468.6 |
| Molecular Formula: | C30 H32 N2 O3 |
| Smiles: | CCCCCC(N1C(C2=C(CC(CC2=O)c2ccc(C)cc2)Nc2ccccc12)c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.8581 |
| logD: | 6.4055 |
| logSw: | -5.5349 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.216 |
| InChI Key: | DPTZNFDKZZJSQT-UHFFFAOYSA-N |