Synonyms
Molecule Category Free-form
UNII 73077K8HYV
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key QVCMHGGNRFRMAD-XFGHUUIASA-N
Smiles C[C@H]1C(=O)O[C@@H]2CCN3CC=C(COC(=O)[C@](C)(O)[C@]1(C)O)[C@H]23
InChI
InChI=1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3/t9-,11+,12+,15+,16-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H23NO6
Molecular Weight 325.36
AlogP -0.02
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Polar Surface Area 96.3
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 23.0

Cross References

Resources Reference
ChEMBL CHEMBL521035
FDA SRS 73077K8HYV