COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL010716
Chemical Name: 3,3'-(phenylimino)dipropanoicacid(non-preferredname)
Smiles: OC(=O)CCN(c1ccccc1)CCC(=O)O

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Molecular Weight: 237.26
Empirical Formula: C12H15NO4

Physical State: Dry powder
Available Amount: 4989 mg

Lipinsky:
logP: 1.324
Rotatable bonds: 8
H-donors: 2
H-acceptors: 4
PSA: 77
Number of rings: 1

     

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