COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL550927
Chemical Name: N-[(7S)-10-({4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutyl}amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
Smiles: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)N2CCC(=CC2)c2c[nH]c3c2cccc3)NC(=O)C)cc(c1OC)OC

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Molecular Weight: 650.77
Empirical Formula: C38H42N4O6

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.039
Rotatable bonds: 8
H-donors: 3
H-acceptors: 6
PSA: 121
Number of rings: 6

     

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