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MEN-14268
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NAMES
  • MEN-14268
SMILES
O=C(NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCCCN2CCOCC2)CCCC1)c1cc2ccccc2s1
InChI
InChI=1S/C31H38N4O4S/c36-28(32-15-8-16-35-17-19-39-20-18-35)25(21-23-9-2-1-3-10-23)33-30(38)31(13-6-7-14-31)34-29(37)27-22-24-11-4-5-12-26(24)40-27/h1-5,9-12,22,25H,6-8,13-21H2,(H,32,36)(H,33,38)(H,34,37)/t25-/m1/s1
MOLECULAR FORMULA
C31H38N4O4S
CROSS REFERENCES
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MEN-14268

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 562.26
AlogP 3.51
HBond donors 3
HBond acceptors 8
Atoms 78
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 MEN-14268.