COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL529522
Chemical Name: N-({2-[(11aS)-5-(3-chlorophenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]phenyl}carbonyl)-D-alanine
Smiles: Clc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)N[C@@H](C(=O)O)C

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Molecular Weight: 542.98
Empirical Formula: C29H23ClN4O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.672
Rotatable bonds: 5
H-donors: 3
H-acceptors: 5
PSA: 122
Number of rings: 6

     

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