AMB19696457

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Structure Amb19696457
InchiKey RHWSKJKTJCRLAY-UHFFFAOYSA-N
Smiles CNC(=O)C1CN(CCC1)c1[n]c(cc[n]1)-c1cc(cc[n]1)C(O)=O
Molecular weight 341.364
formula C17H19N5O3
num atoms 44
num bonds 46
num rotors 5
num rings 3
logP 1.6551
PSA 108.31
MR 94.287