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DNDI1417058
FEATURES
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NAMES
  • DNDI1417058
SMILES
O=C(CCN1CCC(c2ccccc2)C1)c1ccco1
InChI
InChI=1S/C17H19NO2/c19-16(17-7-4-12-20-17)9-11-18-10-8-15(13-18)14-5-2-1-3-6-14/h1-7,12,15H,8-11,13H2
MOLECULAR FORMULA
C17H19NO2
CROSS REFERENCES
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DNDI1417058

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 269.14
AlogP 3.34
HBond donors 0
HBond acceptors 3
Atoms 39
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 DNDI1417058.