11-(3-methoxyphenyl)-3-phenyl-10-(3,4,5-trimethoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(3-methoxyphenyl)-3-phenyl-10-(3,4,5-trimethoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(3-methoxyphenyl)-3-phenyl-10-(3,4,5-trimethoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 4038-0003 |
| Compound Name: | 11-(3-methoxyphenyl)-3-phenyl-10-(3,4,5-trimethoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 590.68 |
| Molecular Formula: | C36 H34 N2 O6 |
| Smiles: | COc1cccc(c1)C1C2=C(CC(CC2=O)c2ccccc2)Nc2ccccc2N1C(c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4116 |
| logD: | 6.3697 |
| logSw: | -5.6569 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.415 |
| InChI Key: | KTRGCDSVAHFQKF-UHFFFAOYSA-N |