11-(furan-2-yl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Chemical Structure Depiction of
11-(furan-2-yl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
11-(furan-2-yl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Compound characteristics
| Compound ID: | F019-2183 |
| Compound Name: | 11-(furan-2-yl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | COc1ccc(cc1)C1CC(=C2C(c3ccco3)Nc3ccccc3N=C2C1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0214 |
| logD: | 4.0187 |
| logSw: | -4.0785 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.719 |
| InChI Key: | DFMUDBUNLUSUEI-UHFFFAOYSA-N |