11-(furan-2-yl)-N-(2-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Chemical Structure Depiction of
11-(furan-2-yl)-N-(2-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
11-(furan-2-yl)-N-(2-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Compound characteristics
| Compound ID: | J024-0280 |
| Compound Name: | 11-(furan-2-yl)-N-(2-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide |
| Molecular Weight: | 429.47 |
| Molecular Formula: | C25 H23 N3 O4 |
| Smiles: | COc1ccccc1NC(N1C(C2=C(CCCC2=O)Nc2ccccc12)c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7182 |
| logD: | 4.6557 |
| logSw: | -4.5014 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.496 |
| InChI Key: | ZJXSAIKIUPADPQ-DEOSSOPVSA-N |