LEVAMLODIPINE MALATE

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Synonyms
Status
Molecule Category Salt-form
UNII S0QL3IT20J
EPA CompTox DTXSID10223804

Structure

InChI Key ICLGPDCMPQYWIA-OSRSGTIQSA-N
Smiles CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)[C@@H]1c1ccccc1Cl.O=C(O)C[C@H](O)C(=O)O
InChI
InChI=1S/C20H25ClN2O5.C4H6O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21;5-2(4(8)9)1-3(6)7/h5-8,17,23H,4,9-11,22H2,1-3H3;2,5H,1H2,(H,6,7)(H,8,9)/t17-;2-/m00/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H31ClN2O10
Molecular Weight 542.97
AlogP 2.27
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 99.88
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 28.0

Cross References

Resources Reference
ChEMBL CHEMBL2107350
FDA SRS S0QL3IT20J
PubChem 46174133
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