1-[1-hydroxy-3,11-bis(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one
Chemical Structure Depiction of
1-[1-hydroxy-3,11-bis(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one
1-[1-hydroxy-3,11-bis(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one
Compound characteristics
| Compound ID: | F019-2182 |
| Compound Name: | 1-[1-hydroxy-3,11-bis(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C30 H30 N2 O4 |
| Smiles: | CCC(N1C(C2=C(CC(CC2=Nc2ccccc12)c1ccc(cc1)OC)O)c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0659 |
| logD: | 5.0645 |
| logSw: | -4.451 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.845 |
| InChI Key: | BBQVFDXBFYEXJW-UHFFFAOYSA-N |