N-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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: | J024-0574 |
| Compound Name: | N-cyclopentyl-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: | 447.53 |
| Molecular Formula: | C26 H29 N3 O4 |
| Smiles: | C1CCC(C1)NC(CCC(N1C(C2=C(CCCC2=O)Nc2ccccc12)c1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1636 |
| logD: | 2.994 |
| logSw: | -3.5595 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.778 |
| InChI Key: | STCDTOZORFXALC-SANMLTNESA-N |