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DNDI1434964
FEATURES
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NAMES
  • DNDI1434964
SMILES
O=C(NC1CCN(C(c2cnccn2)c2ccc(F)cc2F)CC1)C1CCCCC1
InChI
InChI=1S/C23H28F2N4O/c24-17-6-7-19(20(25)14-17)22(21-15-26-10-11-27-21)29-12-8-18(9-13-29)28-23(30)16-4-2-1-3-5-16/h6-7,10-11,14-16,18,22H,1-5,8-9,12-13H2,(H,28,30)
MOLECULAR FORMULA
C23H28F2N4O
CROSS REFERENCES
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DNDI1434964

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 414.22
AlogP 4.01
HBond donors 1
HBond acceptors 5
Atoms 58
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 DNDI1434964.