11-(4-chlorophenyl)-3-(furan-2-yl)-10-[(4-methoxyphenyl)methyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(4-chlorophenyl)-3-(furan-2-yl)-10-[(4-methoxyphenyl)methyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(4-chlorophenyl)-3-(furan-2-yl)-10-[(4-methoxyphenyl)methyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | Y600-4349 |
| Compound Name: | 11-(4-chlorophenyl)-3-(furan-2-yl)-10-[(4-methoxyphenyl)methyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 511.02 |
| Molecular Formula: | C31 H27 Cl N2 O3 |
| Smiles: | [H]C1(CC2=C(C(c3ccc(cc3)[Cl])N(Cc3ccc(cc3)OC)c3ccccc3N2)C(C1)=O)c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.9603 |
| logD: | 6.9441 |
| logSw: | -6.4932 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.431 |
| InChI Key: | HGZPNLFIVPZARE-UHFFFAOYSA-N |