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DNDI1435764
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NAMES
  • DNDI1435764
SMILES
CC(C)c1ccc(S(=O)(=O)N2CCN(C(c3ccc(Cl)cc3)c3cccnc3)CC2)cc1
InChI
InChI=1S/C25H28ClN3O2S/c1-19(2)20-7-11-24(12-8-20)32(30,31)29-16-14-28(15-17-29)25(22-4-3-13-27-18-22)21-5-9-23(26)10-6-21/h3-13,18-19,25H,14-17H2,1-2H3
MOLECULAR FORMULA
C25H28ClN3O2S
CROSS REFERENCES
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DNDI1435764

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 469.16
AlogP 4.95
HBond donors 0
HBond acceptors 5
Atoms 60
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 DNDI1435764.