COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK571976
Chemical Name: (2R)-({N-[(2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]glycyl}amino)(phenyl)ethanoicacid
Smiles: O=C(N[C@H](c1ccccc1)C(=O)O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C

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Molecular Weight: 538.56
Empirical Formula: C31H26N2O7

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.551
Rotatable bonds: 7
H-donors: 3
H-acceptors: 7
PSA: 134
Number of rings: 5

     

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