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Vitas-M Lab ID: STK144649
Chemical Name: 2-(1H-indol-3-yl)-N'-methyl-N'-phenylacetohydrazide
Smiles: O=C(Cc1c[nH]c2c1cccc2)NN(c1ccccc1)C

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Molecular Weight: 279.34
Empirical Formula: C17H17N3O

Physical State: Dry powder
Available Amount: 7 mg

Lipinsky:
logP: 2.507
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 48
Number of rings: 3

     

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