COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK021073
Chemical Name: 2-chloro-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propan-1-one
Smiles: O=C(N1c2ccccc2CCc2c1cccc2)C(Cl)C

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Molecular Weight: 285.77
Empirical Formula: C17H16ClNO

Physical State: Dry powder
Available Amount: 608 mg

Lipinsky:
logP: 3.695
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 3

     

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