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canSAR66157
FEATURES
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NAMES
    SMILES
    CC(C)(C)OC(=O)N1CCCN(c2c3c(nc4ccccc24)CCCCC3)CC1
    InChI
    InChI=1S/C24H33N3O2/c1-24(2,3)29-23(28)27-15-9-14-26(16-17-27)22-18-10-5-4-6-12-20(18)25-21-13-8-7-11-19(21)22/h7-8,11,13H,4-6,9-10,12,14-17H2,1-3H3
    MOLECULAR FORMULA
    C24H33N3O2
    CROSS REFERENCES
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    canSAR66157

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.26
    AlogP 4.95
    HBond donors 0
    HBond acceptors 5
    Atoms 62
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR66157.