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DNDI1417289
FEATURES
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NAMES
  • DNDI1417289
SMILES
O=C1C=C(N2CCCCC2c2cccnc2)C2(CCCCC2)O1
InChI
InChI=1S/C19H24N2O2/c22-18-13-17(19(23-18)9-3-1-4-10-19)21-12-5-2-8-16(21)15-7-6-11-20-14-15/h6-7,11,13-14,16H,1-5,8-10,12H2
MOLECULAR FORMULA
C19H24N2O2
CROSS REFERENCES
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DNDI1417289

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 312.18
AlogP 3.75
HBond donors 0
HBond acceptors 4
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 DNDI1417289.