11-(4-hydroxy-3-methoxy-5-nitrophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Chemical Structure Depiction of
11-(4-hydroxy-3-methoxy-5-nitrophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
11-(4-hydroxy-3-methoxy-5-nitrophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Compound characteristics
Compound ID: | F018-3653 |
Compound Name: | 11-(4-hydroxy-3-methoxy-5-nitrophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol |
Molecular Weight: | 409.44 |
Molecular Formula: | C22 H23 N3 O5 |
Smiles: | CC1(C)CC(=C2C(c3cc(c(c(c3)OC)O)[N+]([O-])=O)Nc3ccccc3N=C2C1)O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3288 |
logD: | 2.5158 |
logSw: | -3.6257 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 92.059 |
InChI Key: | UTNBHTQHSDUNFB-FQEVSTJZSA-N |