canSAR607539
FEATURES
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NAMES
    SMILES
    C=CCCCCn1c2ccccc2c2c(C)c3cnccc3c(C)c21
    InChI
    InChI=1S/C23H24N2/c1-4-5-6-9-14-25-21-11-8-7-10-19(21)22-16(2)20-15-24-13-12-18(20)17(3)23(22)25/h4,7-8,10-13,15H,1,5-6,9,14H2,2-3H3
    MOLECULAR FORMULA
    C23H24N2
    CROSS REFERENCES
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    canSAR607539
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight328.19
    AlogP6.32
    HBond donors0
    HBond acceptors2
    Atoms49
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR607539.