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Vitas-M Lab ID: STK090599
Chemical Name: 2-benzyl-3-[(3-methylbutyl)amino]-2,3-dihydro-1H-isoindol-1-one
Smiles: CC(CCNC1N(Cc2ccccc2)C(=O)c2c1cccc2)C

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Saltdata: HCI
Molecular Weight: 308.42
Empirical Formula: C20H24N2O

Physical State: Dry powder
Available Amount: 178 mg

Lipinsky:
logP: 3.151
Rotatable bonds: 5
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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