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DNDI1417549
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NAMES
  • DNDI1417549
SMILES
Cc1ccccc1Cn1c(=N)n(CC(O)c2ccco2)c2ccccc21
InChI
InChI=1S/C21H21N3O2/c1-15-7-2-3-8-16(15)13-23-17-9-4-5-10-18(17)24(21(23)22)14-19(25)20-11-6-12-26-20/h2-12,19,22,25H,13-14H2,1H3
MOLECULAR FORMULA
C21H21N3O2
CROSS REFERENCES
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DNDI1417549

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 347.16
AlogP 3.61
HBond donors 2
HBond acceptors 5
Atoms 47
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI1417549.