Structure

InChI Key FUFVKLQESJNNAN-RIMUKSHESA-M
Smile C[N+]1(C)[C@H]2CC[C@@H]1C[C@H](OC(=O)C(O)c1ccccc1)C2.[Br-]
InChI
InChI=1S/C17H24NO3.BrH/c1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;/h3-7,13-16,19H,8-11H2,1-2H3;1H/q+1;/p-1/t13-,14+,15+,16?;

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H24BrNO3
Molecular Weight 370.29
AlogP 2.03
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

MCS

Scaffolds

Mixture

Cross References

Resources Reference
CAS NUMBER 80-49-9
ChEMBL CHEMBL1200851
EPA CompTox DTXSID4023127
FDA SRS 68JRS2HC1C
SureChEMBL SCHEMBL20659943