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canSAR783011
FEATURES
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NAMES
    SMILES
    COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCCN1)C(C)C
    InChI
    InChI=1S/C30H40N4O5/c1-20(2)26(29(37)33-25(30(38)39-3)19-22-14-8-5-9-15-22)34-28(36)24(18-21-12-6-4-7-13-21)32-27(35)23-16-10-11-17-31-23/h4-9,12-15,20,23-26,31H,10-11,16-19H2,1-3H3,(H,32,35)(H,33,37)(H,34,36)/t23-,24-,25-,26-/m0/s1
    MOLECULAR FORMULA
    C30H40N4O5
    CROSS REFERENCES
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    canSAR783011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 536.30
    AlogP 1.90
    HBond donors 4
    HBond acceptors 9
    Atoms 79
    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 canSAR783011.