11-[2-(benzyloxy)phenyl]-3-(3-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-[2-(benzyloxy)phenyl]-3-(3-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-[2-(benzyloxy)phenyl]-3-(3-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
Compound ID: | 5991-0524 |
Compound Name: | 11-[2-(benzyloxy)phenyl]-3-(3-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
Molecular Weight: | 502.61 |
Molecular Formula: | C33 H30 N2 O3 |
Smiles: | COc1cccc(c1)C1CC2=C(C(c3ccccc3OCc3ccccc3)Nc3ccccc3N2)C(C1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.9674 |
logD: | 6.9511 |
logSw: | -5.7223 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.335 |
InChI Key: | KDVDUBZMLVQCEA-UHFFFAOYSA-N |