COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL483796
Chemical Name: 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine
Smiles: CN(CC(CN1c2ccccc2CCc2c1cccc2)C)C

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Saltdata: HCI
Molecular Weight: 294.44
Empirical Formula: C20H26N2

Available Amount: 0 mg

Lipinsky:
logP: 5.147
Rotatable bonds: 2
H-donors: 0
H-acceptors: 0
PSA: 6
Number of rings: 3

     

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