COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL562983
Chemical Name: (1R,5R)-3-({3-[4-(azepan-1-yl)-4-oxobutyl]-1H-indol-1-yl}methyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Smiles: O=C(N1CCCCCC1)CCCc1cn(c2c1cccc2)CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1

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Molecular Weight: 486.66
Empirical Formula: C30H38N4O2

Available Amount: 0 mg

Lipinsky:
logP: 4.438
Rotatable bonds: 6
H-donors: 0
H-acceptors: 2
PSA: 48
Number of rings: 6

     

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