COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL008428
Chemical Name: (3R)-N-[(2S)-1-[(furan-2-ylmethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Smiles: O=C([C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c[nH]c2c1cccc2)NCc1ccco1

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Molecular Weight: 528.63
Empirical Formula: C29H28N4O4S

Physical State: Dry powder
Available Amount: 302 mg

Lipinsky:
logP: 3.397
Rotatable bonds: 6
H-donors: 3
H-acceptors: 4
PSA: 132
Number of rings: 6

     

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