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MDL 74156
FEATURES
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NAMES
  • MDL 74156
SMILES
O=C(O[C@H]1C[C@H]2CC3C[C@H](C1)[N@@]2CC3O)c1c[nH]c2ccccc12
InChI
InChI=1S/C19H22N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,18,20,22H,5-8,10H2/t11?,12-,13-,14-,18?/m1/s1
MOLECULAR FORMULA
C19H22N2O3
CROSS REFERENCES
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MDL 74156

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 326.16
AlogP 2.31
HBond donors 2
HBond acceptors 5
Atoms 46
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 MDL 74156.