COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL530429
Chemical Name: 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]-N-[3-(morpholin-4-yl)propyl]benzamide
Smiles: Clc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCCN1CCOCC1

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Molecular Weight: 598.1
Empirical Formula: C33H32ClN5O4

Physical State: Dry powder
Available Amount: 56 mg

Lipinsky:
logP: 2.852
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 97
Number of rings: 7

     

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