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Bitipazone
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NAMES
  • Bitipazone
SMILES
CC(=N/NC(=S)NCCN1CCCCC1)/C(C)=N/NC(=S)NCCN1CCCCC1
InChI
InChI=1S/C20H38N8S2/c1-17(23-25-19(29)21-9-15-27-11-5-3-6-12-27)18(2)24-26-20(30)22-10-16-28-13-7-4-8-14-28/h3-16H2,1-2H3,(H2,21,25,29)(H2,22,26,30)/b23-17-,24-18+
MOLECULAR FORMULA
C20H38N8S2
CROSS REFERENCES
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Bitipazone

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 454.27
AlogP 1.64
HBond donors 4
HBond acceptors 8
Atoms 68
Contains toxicophore Yes
Contains PAINS Yes
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Bitipazone.