11-(4-chlorophenyl)-3-(furan-2-yl)-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Chemical Structure Depiction of
11-(4-chlorophenyl)-3-(furan-2-yl)-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
11-(4-chlorophenyl)-3-(furan-2-yl)-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Compound characteristics
| Compound ID: | Y600-4353 |
| Compound Name: | 11-(4-chlorophenyl)-3-(furan-2-yl)-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide |
| Molecular Weight: | 509.99 |
| Molecular Formula: | C30 H24 Cl N3 O3 |
| Smiles: | [H]C1(CC2=C(C(c3ccc(cc3)[Cl])N(C(Nc3ccccc3)=O)c3ccccc3N2)C(C1)=O)c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6916 |
| logD: | 6.5917 |
| logSw: | -6.5738 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.292 |
| InChI Key: | ZMTLLOWRWUKORV-UHFFFAOYSA-N |