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Humantenidine
FEATURES
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NAMES
  • Humantenidine
SMILES
CCC1=N[C@H]2C[C@@]3(C(=O)N(OC)c4ccccc43)[C@@H]3OC[C@H]2[C@H]1[C@@H]3O
InChI
InChI=1S/C19H22N2O4/c1-3-12-15-10-9-25-17(16(15)22)19(8-13(10)20-12)11-6-4-5-7-14(11)21(24-2)18(19)23/h4-7,10,13,15-17,22H,3,8-9H2,1-2H3/t10-,13+,15-,16+,17-,19+/m1/s1
MOLECULAR FORMULA
C19H22N2O4
CROSS REFERENCES
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Humantenidine

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 342.16
AlogP 1.46
HBond donors 1
HBond acceptors 6
Atoms 47
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 Humantenidine.