Molecular Identity
Nimodipine
3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
PubChem CID: 4497
Nimodipine can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C21H26N2O7
Molecular Formula
418.40
Molecular Weight
g/mol
418.1740
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
120
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
736
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOCIsomeric SMILES
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOCSynonyms(20)
nimodipine66085-59-4NimotopPeriplumAdmonNimodipinoNymalizeNimodipinumBAY e 9736Bay-e-9736nemotanNimodipine apDTXSID5023370Isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-methoxyethyl 1-methylethyl ester
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Nimodipine
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