COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL411023
Chemical Name: [1-({[(2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)acetyl]amino}methyl)cyclohexyl]aceticacid
Smiles: O=C(Cc1ccc2c(c1)CCC(O2)(C)C)NCC1(CCCCC1)CC(=O)O

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Molecular Weight: 373.49
Empirical Formula: C22H31NO4

Physical State: Dry powder
Available Amount: 310 mg

Lipinsky:
logP: 4.106
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 3

     

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