COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK062367
Chemical Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide
Smiles: COc1cc(CCNC(=O)CCC(=O)NCCC2=CCCCC2)ccc1OC

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Molecular Weight: 388.51
Empirical Formula: C22H32N2O4

Physical State: Dry powder
Available Amount: 70 mg

Lipinsky:
logP: 2.824
Rotatable bonds: 11
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 2

     

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