Synonyms
Molecule Category Free-form
UNII SRQ9WWM084
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 DDVBPZROPPMBLW-IZGXTMSKSA-N
Smiles C[C@H]1CC[C@@H]2C[C@H](C[C@@](O)(O2)[C@@H]3CSC(=O)N3)OC(=O)\C=C(\C)/CC\C=C\C=C/1
InChI
InChI=1S/C22H31NO5S/c1-15-7-5-3-4-6-8-16(2)11-20(24)27-18-12-17(10-9-15)28-22(26,13-18)19-14-29-21(25)23-19/h3-5,7,11,15,17-19,26H,6,8-10,12-14H2,1-2H3,(H,23,25)/b4-3+,7-5-,16-11-/t15-,17-,18-,19+,22-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H31NO5S
Molecular Weight 421.55
AlogP 4.11
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 110.16
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 29.0

Cross References

Resources Reference
ChEMBL CHEMBL404116
FDA SRS SRQ9WWM084
PDB LAR
PubChem 445420
SureChEMBL SCHEMBL12998892