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canSAR1635158
FEATURES
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NAMES
    SMILES
    CC1=NCCN1CCNC(=O)Nc1cc(C)cc(C)c1
    InChI
    InChI=1S/C15H22N4O/c1-11-8-12(2)10-14(9-11)18-15(20)17-5-7-19-6-4-16-13(19)3/h8-10H,4-7H2,1-3H3,(H2,17,18,20)
    MOLECULAR FORMULA
    C15H22N4O
    CROSS REFERENCES
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    canSAR1635158

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 274.18
    AlogP 2.16
    HBond donors 2
    HBond acceptors 5
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1635158.