3,11-bis(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Chemical Structure Depiction of
3,11-bis(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F019-2181
Compound Name: 3,11-bis(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Molecular Weight: 426.51
Molecular Formula: C27 H26 N2 O3
Smiles: COc1ccc(cc1)C1CC(=C2C(c3ccc(cc3)OC)Nc3ccccc3N=C2C1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7041
logD: 4.7023
logSw: -4.173
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.685
InChI Key: YQRBNQVNMVZFGP-UHFFFAOYSA-N
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