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canSAR498571
FEATURES
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NAMES
    SMILES
    CC(C)C1C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N[C@H](Cc2ccccc2)C(=O)N1C
    InChI
    InChI=1S/C27H40N8O7/c1-15(2)22-25(41)33-17(10-7-11-30-27(28)29)23(39)31-14-20(36)32-18(13-21(37)38)24(40)34-19(26(42)35(22)3)12-16-8-5-4-6-9-16/h4-6,8-9,15,17-19,22H,7,10-14H2,1-3H3,(H,31,39)(H,32,36)(H,33,41)(H,34,40)(H,37,38)(H4,28,29,30)/t17?,18?,19-,22?/m1/s1
    MOLECULAR FORMULA
    C27H40N8O7
    CROSS REFERENCES
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    canSAR498571

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 588.30
    AlogP -2.18
    HBond donors 9
    HBond acceptors 15
    Atoms 82
    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 canSAR498571.