ARM-210

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 1033GN605L

Structure
InChI Key JIGDAUOKKYKRKO-UHFFFAOYSA-N
Smile COc1ccc2c(c1)CN(Cc1ccc(C(=O)O)cc1)CCS2
InChI
InChI=1S/C18H19NO3S/c1-22-16-6-7-17-15(10-16)12-19(8-9-23-17)11-13-2-4-14(5-3-13)18(20)21/h2-7,10H,8-9,11-12H2,1H3,(H,20,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H19NO3S
Molecular Weight 329.42
AlogP 3.5
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 49.77
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 23.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4594418
FDA SRS 1033GN605L
PubChem 71761628
SureChEMBL SCHEMBL15326996
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