2-ethoxy-4-[3-(4-methoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl cyclopropanecarboxylate
Chemical Structure Depiction of
2-ethoxy-4-[3-(4-methoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl cyclopropanecarboxylate
2-ethoxy-4-[3-(4-methoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl cyclopropanecarboxylate
Compound characteristics
| Compound ID: | 3170-5209 |
| Compound Name: | 2-ethoxy-4-[3-(4-methoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl cyclopropanecarboxylate |
| Molecular Weight: | 524.62 |
| Molecular Formula: | C32 H32 N2 O5 |
| Smiles: | CCOc1cc(ccc1OC(C1CC1)=O)C1C2=C(CC(CC2=O)c2ccc(cc2)OC)Nc2ccccc2N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7281 |
| logD: | 5.7118 |
| logSw: | -5.5048 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.218 |
| InChI Key: | KDYMHAUHMVHDIN-UHFFFAOYSA-N |