11-(6,8-dichloro-4-oxo-4H-1-benzopyran-3-yl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(6,8-dichloro-4-oxo-4H-1-benzopyran-3-yl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(6,8-dichloro-4-oxo-4H-1-benzopyran-3-yl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 3490-5481 |
| Compound Name: | 11-(6,8-dichloro-4-oxo-4H-1-benzopyran-3-yl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 533.41 |
| Molecular Formula: | C29 H22 Cl2 N2 O4 |
| Smiles: | COc1ccc(cc1)C1CC2=C(C(C3=COc4c(cc(cc4[Cl])[Cl])C3=O)Nc3ccccc3N2)C(C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3773 |
| logD: | 6.2688 |
| logSw: | -6.2357 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.598 |
| InChI Key: | NYBVZQLZJCWAEK-UHFFFAOYSA-N |