LEVOMEPROMAZINE MALEATE

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Synonyms
Status
Molecule Category Mixture
UNII 5KN5Y9V01K
EPA CompTox DTXSID4045399

Structure

InChI Key IFLZPECPTYCEBR-VIEYUMQNSA-N
Smiles COc1ccc2c(c1)N(C[C@H](C)CN(C)C)c1ccccc1S2.O=C(O)/C=C\C(=O)O
InChI
InChI=1S/C19H24N2OS.C4H4O4/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21;5-3(6)1-2-4(7)8/h5-11,14H,12-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H28N2O5S
Molecular Weight 444.55
AlogP 4.5
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 15.71
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 23.0

Cross References

Resources Reference
ChEMBL CHEMBL1725730
FDA SRS 5KN5Y9V01K
PubChem 5282484
SureChEMBL SCHEMBL218717
CONTENTS