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DNDI1490395
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NAMES
  • DNDI1490395
SMILES
N#Cc1ccc(C(c2cccnc2)N2CCN(C(=O)NC3CC3)CC2)cc1
InChI
InChI=1S/C21H23N5O/c22-14-16-3-5-17(6-4-16)20(18-2-1-9-23-15-18)25-10-12-26(13-11-25)21(27)24-19-7-8-19/h1-6,9,15,19-20H,7-8,10-13H2,(H,24,27)
MOLECULAR FORMULA
C21H23N5O
CROSS REFERENCES
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DNDI1490395

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 361.19
AlogP 2.53
HBond donors 1
HBond acceptors 6
Atoms 50
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 DNDI1490395.