COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL468333
Chemical Name: N~2~-{[6-(benzyloxy)-1H-indol-1-yl]acetyl}-N~5~-carbamoylornithine
Smiles: O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)NC(C(=O)O)CCCNC(=O)N

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Molecular Weight: 438.48
Empirical Formula: C23H26N4O5

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 2.15
Rotatable bonds: 11
H-donors: 5
H-acceptors: 5
PSA: 135
Number of rings: 3

     

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