N-cyclopentyl-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
N-cyclopentyl-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Compound characteristics
| Compound ID: | J024-0080 |
| Compound Name: | N-cyclopentyl-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C24 H27 N3 O3 |
| Smiles: | C1CCC(C1)NC(CN1C(C2=C(CCCC2=O)Nc2ccccc12)c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7705 |
| logD: | 3.7568 |
| logSw: | -4.1244 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.721 |
| InChI Key: | OASXAPUTGSRTKR-DEOSSOPVSA-N |