TCMDC-124810
FEATURES
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NAMES
  • TCMDC-124810
SMILES
O=C(Cn1cc(C=C2SC(=NC3CCCC3)N(C3CCCC3)C2=O)c2ccccc21)N1CCCC1
InChI
InChI=1S/C28H34N4O2S/c33-26(30-15-7-8-16-30)19-31-18-20(23-13-5-6-14-24(23)31)17-25-27(34)32(22-11-3-4-12-22)28(35-25)29-21-9-1-2-10-21/h5-6,13-14,17-18,21-22H,1-4,7-12,15-16,19H2
MOLECULAR FORMULA
C28H34N4O2S
CROSS REFERENCES
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TCMDC-124810
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight490.24
AlogP5.42
HBond donors0
HBond acceptors6
Atoms69
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TCMDC-124810.