COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL000690
Chemical Name: 1- (5- amino- 2,3- dihydro- 1H- indol- 1- yl)ethanone
Smiles: Nc1ccc2c(c1)CCN2C(=O)C

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 176.22
Empirical Formula: C10H12N2O

Available Amount: 0 mg

Lipinsky:
logP: 0.483
Rotatable bonds: 0
H-donors: 2
H-acceptors: 1
PSA: 46
Number of rings: 2

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