1-[11-(furan-2-yl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-[11-(furan-2-yl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-(thiophen-2-yl)ethan-1-one
1-[11-(furan-2-yl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | F019-0996 |
| Compound Name: | 1-[11-(furan-2-yl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C30 H26 N2 O3 S |
| Smiles: | Cc1ccc(cc1)C1CC(=C2C(c3ccco3)N(C(Cc3cccs3)=O)c3ccccc3N=C2C1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2939 |
| logD: | 5.2925 |
| logSw: | -5.1737 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.083 |
| InChI Key: | UXQWBNUCWYBXEK-UHFFFAOYSA-N |