Synonyms
Status
Molecule Category Salt-form
UNII N376LP1JA7

Structure

InChI Key LHPWFLYRYFEIBN-UHFFFAOYSA-N
Smiles COCCCOc1cccc(C[S+]([O-])c2nc3cc4c(cc3[n-]2)OCC4)c1C.[Na+]
InChI
InChI=1S/C21H23N2O4S.Na/c1-14-16(5-3-6-19(14)26-9-4-8-25-2)13-28(24)21-22-17-11-15-7-10-27-20(15)12-18(17)23-21;/h3,5-6,11-12H,4,7-10,13H2,1-2H3;/q-1;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H23N2NaO4S
Molecular Weight 422.48
AlogP 3.53
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 73.44
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 28.0

Cross References

Resources Reference
ChEMBL CHEMBL4650347
FDA SRS N376LP1JA7