[3,11-di(furan-2-yl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone
Chemical Structure Depiction of
[3,11-di(furan-2-yl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone
[3,11-di(furan-2-yl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone
Compound characteristics
| Compound ID: | F019-2504 |
| Compound Name: | [3,11-di(furan-2-yl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone |
| Molecular Weight: | 450.49 |
| Molecular Formula: | C28 H22 N2 O4 |
| Smiles: | C1C(CC2C(C(c3ccco3)N(C(c3ccccc3)=O)c3ccccc3N=2)=C1O)c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2135 |
| logD: | 4.212 |
| logSw: | -4.226 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.17 |
| InChI Key: | AJRWJLMJPJKPNL-UHFFFAOYSA-N |