N-cyclohexyl-4-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-cyclohexyl-4-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanamide
N-cyclohexyl-4-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | J024-0575 |
| Compound Name: | N-cyclohexyl-4-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanamide |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C27 H31 N3 O4 |
| Smiles: | C1CCC(CC1)NC(CCC(N1C(C2=C(CCCC2=O)Nc2ccccc12)c1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6189 |
| logD: | 3.4494 |
| logSw: | -3.8533 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.412 |
| InChI Key: | MOAOEGFYNVQDQW-MHZLTWQESA-N |