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DNDI1435774
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NAMES
  • DNDI1435774
SMILES
O=S(=O)(C1CCCCC1)N1CCN(C(c2ccc(Cl)cc2)c2cccnc2)CC1
InChI
InChI=1S/C22H28ClN3O2S/c23-20-10-8-18(9-11-20)22(19-5-4-12-24-17-19)25-13-15-26(16-14-25)29(27,28)21-6-2-1-3-7-21/h4-5,8-12,17,21-22H,1-3,6-7,13-16H2
MOLECULAR FORMULA
C22H28ClN3O2S
CROSS REFERENCES
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DNDI1435774

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 433.16
AlogP 4.10
HBond donors 0
HBond acceptors 5
Atoms 57
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 DNDI1435774.