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DNDI153632
FEATURES
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NAMES
  • DNDI153632
SMILES
O/N=C(\NC1CCCCC1)c1ccnc(Oc2cccc3c2CCCC3)c1
InChI
InChI=1S/C22H27N3O2/c26-25-22(24-18-9-2-1-3-10-18)17-13-14-23-21(15-17)27-20-12-6-8-16-7-4-5-11-19(16)20/h6,8,12-15,18,26H,1-5,7,9-11H2,(H,24,25)
MOLECULAR FORMULA
C22H27N3O2
CROSS REFERENCES
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DNDI153632

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 365.21
AlogP 4.81
HBond donors 2
HBond acceptors 5
Atoms 54
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI153632.