10-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | Y600-4366 |
| Compound Name: | 10-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 480.99 |
| Molecular Formula: | C30 H25 Cl N2 O2 |
| Smiles: | [H]C1(CC2=C(C(c3ccccc3)N(Cc3ccc(cc3)[Cl])c3ccccc3N2)C(C1)=O)c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.9822 |
| logD: | 6.966 |
| logSw: | -6.493 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.887 |
| InChI Key: | QBMMDGUUEKOJJQ-UHFFFAOYSA-N |