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DNDI1449749
FEATURES
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NAMES
  • DNDI1449749
SMILES
O=C(c1ccc(C(F)(F)F)cc1)N1CCC(NC(c2cnccn2)c2ccc(F)cc2F)CC1
InChI
InChI=1S/C24H21F5N4O/c25-17-5-6-19(20(26)13-17)22(21-14-30-9-10-31-21)32-18-7-11-33(12-8-18)23(34)15-1-3-16(4-2-15)24(27,28)29/h1-6,9-10,13-14,18,22,32H,7-8,11-12H2
MOLECULAR FORMULA
C24H21F5N4O
CROSS REFERENCES
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DNDI1449749

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 476.16
AlogP 4.76
HBond donors 1
HBond acceptors 5
Atoms 55
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 DNDI1449749.