COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL540779
Chemical Name: N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]glycinamide
Smiles: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)NCCc2c[nH]c3c2cc(Cl)cc3)NC(=O)C)cc(c1OC)OC

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Molecular Weight: 619.12
Empirical Formula: C33H35ClN4O6

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.719
Rotatable bonds: 8
H-donors: 4
H-acceptors: 6
PSA: 130
Number of rings: 5

     

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