Vitas-M Lab ID: STK386869
Chemical Name: N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-4-nitrobenzamide
Smiles: O=C(c1ccc(cc1)[N+](=O)[O-])NCCc1c[nH]c2c1cc(OCc1ccccc1)cc2

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Molecular Weight: 415.45 Empirical Formula: C24H21N3O4 Available Amount: 0 mg Lipinsky: logP: 4.53 Rotatable bonds: 5 H-donors: 2 H-acceptors: 4 PSA: 99 Number of rings: 4

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