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Vitas-M Lab ID: STK587422
Chemical Name: 3,3,11-trimethyl-3,4-dihydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Smiles: OC1=C2C(=Nc3c(N=C2C)cccc3)CC(C1)(C)C

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Molecular Weight: 254.33
Empirical Formula: C16H18N2O

Physical State: Dry powder
Available Amount: 308 mg

Lipinsky:
logP: 2.146
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 44
Number of rings: 3

     

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