11-(4-chlorophenyl)-10-(furan-2-carbonyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(4-chlorophenyl)-10-(furan-2-carbonyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(4-chlorophenyl)-10-(furan-2-carbonyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | Y600-4348 |
| Compound Name: | 11-(4-chlorophenyl)-10-(furan-2-carbonyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 521.4 |
| Molecular Formula: | C28 H21 Cl N2 O4 |
| Salt: | HCl |
| Smiles: | [H]C1(CC2=C(C(c3ccc(cc3)[Cl])N(C(c3ccco3)=O)c3ccccc3N2)C(C1)=O)c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6544 |
| logD: | 5.6216 |
| logSw: | -6.2541 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.05 |
| InChI Key: | TWVMTKPJRZUAKB-UHFFFAOYSA-N |