COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL416211
Chemical Name: 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine
Smiles: CN(CCCN1c2ccccc2CCc2c1cccc2)C

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Saltdata: HCl
Molecular Weight: 280.41
Empirical Formula: C19H24N2

Physical State: Dry powder
Available Amount: 6 mg

Lipinsky:
logP: 4.8
Rotatable bonds: 2
H-donors: 0
H-acceptors: 0
PSA: 6
Number of rings: 3

     

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