COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK598207
Chemical Name: 4-[(S-benzyl-N-{[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-L-cysteinyl)amino]butanoicacid
Smiles: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Cl)N[C@H](C(=O)NCCCC(=O)O)CSCc1ccccc1

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Molecular Weight: 647.15
Empirical Formula: C34H31ClN2O7S

Physical State: Dry powder
Available Amount: 310 mg

Lipinsky:
logP: 6.285
Rotatable bonds: 11
H-donors: 3
H-acceptors: 7
PSA: 160
Number of rings: 5

     

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