Lercanidipine, (S)-

Base Information

• Chemical Name: Lercanidipine, (S)-
• CAS No.: 185197-71-1
• Molecular Formula: C36H41N3O6
• UNII: J8GF8BXI8S
• Wikidata: Q27281346

Synonyms:Lercanidipine, (S)-;(S)-Lercanidipine;(+)-Lercanidipine;J8GF8BXI8S;185197-71-1;UNII-J8GF8BXI8S;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(2-((3,3-diphenylpropyl)methylamino)-1,1-dimethylethyl) 5-methyl ester, (4S)-;3-(1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl) 5-methyl (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;SCHEMBL8415026;AKOS040747041;Q27281346;5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Chemical Property of Lercanidipine, (S)-

Chemical Property:

• XLogP3: 6.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 13
• Exact Mass: 611.29953604
• Heavy Atom Count: 45
• Complexity: 1090

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• Canonical SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC
• Isomeric SMILES: CC1=C([C@@H](C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

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