COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK651809
Chemical Name: N-(cyclopropylmethyl)-N'-(1H-indol-6-yl)ethanediamide
Smiles: O=C(C(=O)Nc1ccc2c(c1)[nH]cc2)NCC1CC1

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Molecular Weight: 257.29
Empirical Formula: C14H15N3O2

Physical State: Dry powder
Available Amount: 325 mg

Lipinsky:
logP: 1.282
Rotatable bonds: 3
H-donors: 3
H-acceptors: 2
PSA: 73
Number of rings: 3

     

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