Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Parent
ATC: C01BG11
UNII: 9G468C8B13

Structure

InChI Key VBHQKCBVWWUUKN-KZNAEPCWSA-N
Smile COc1ccc(CCO[C@@H]2CCCC[C@H]2N2CC[C@@H](O)C2)cc1OC
InChI
InChI=1S/C20H31NO4/c1-23-19-8-7-15(13-20(19)24-2)10-12-25-18-6-4-3-5-17(18)21-11-9-16(22)14-21/h7-8,13,16-18,22H,3-6,9-12,14H2,1-2H3/t16-,17-,18-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H31NO4
Molecular Weight 349.47
AlogP 2.64
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 51.16
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 25.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Atrial Fibrillation 3 D001281 ClinicalTrials
Atrial Flutter 2 D001282 ClinicalTrials

Related Entries

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 794466-70-9
ChEBI 135956
ChEMBL CHEMBL2111112
DrugBank DB06217
DrugCentral 4365
EPA CompTox DTXSID60229659
FDA SRS 9G468C8B13
PubChem 9930049
SureChEMBL SCHEMBL410062
ZINC ZINC000022010910