COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL530717
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-leucine
Smiles: CC(C[C@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)Cl)c1c(C2)c2ccccc2[nH]1)C

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Molecular Weight: 585.06
Empirical Formula: C32H29ClN4O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.082
Rotatable bonds: 6
H-donors: 3
H-acceptors: 5
PSA: 122
Number of rings: 6

     

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