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DNDI1720696
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NAMES
  • DNDI1720696
SMILES
CCC(C(C)O)N1CCC(NC(c2ccc(Cl)cc2)c2cccnc2)CC1
InChI
InChI=1S/C22H30ClN3O/c1-3-21(16(2)27)26-13-10-20(11-14-26)25-22(18-5-4-12-24-15-18)17-6-8-19(23)9-7-17/h4-9,12,15-16,20-22,25,27H,3,10-11,13-14H2,1-2H3
MOLECULAR FORMULA
C22H30ClN3O
CROSS REFERENCES
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DNDI1720696

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 387.21
AlogP 4.04
HBond donors 2
HBond acceptors 4
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 DNDI1720696.