11-(4-butoxy-3-methoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(4-butoxy-3-methoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(4-butoxy-3-methoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 6364-0056 |
| Compound Name: | 11-(4-butoxy-3-methoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 448.61 |
| Molecular Formula: | C28 H36 N2 O3 |
| Smiles: | CCCCOc1ccc(cc1OC)C1C2=C(CC(C)(C)CC2=O)Nc2cc(C)c(C)cc2N1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1613 |
| logD: | 6.1521 |
| logSw: | -5.3814 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.883 |
| InChI Key: | ZKHOKWUADQIYFE-MHZLTWQESA-N |