Ciprocopan
4-[(2S,4R)-4-cyclopropyl-1-[[7-methyl-5-(trideuteriomethoxy)-1H-indol-4-yl]methyl]piperidin-2-yl]benzoic acid
Molecular Identity
Ciprocopan
4-[(2S,4R)-4-cyclopropyl-1-[[7-methyl-5-(trideuteriomethoxy)-1H-indol-4-yl]methyl]piperidin-2-yl]benzoic acid
PubChem CID: 176080762
2D Structure
Properties
C26H30N2O3
Molecular Formula
421.50
Molecular Weight
g/mol
421.2445
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
65.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
630
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=C(C2=C1NC=C2)CN3CCC(CC3C4=CC=C(C=C4)C(=O)O)C5CC5)OCIsomeric SMILES
SMILES: [2H]C([2H])([2H])OC1=C(C2=C(C(=C1)C)NC=C2)CN3CC[C@H](C[C@H]3C4=CC=C(C=C4)C(=O)O)C5CC5Synonyms(11)
Ciprocopan4-[(2S,4R)-4-cyclopropyl-1-[[7-methyl-5-(trideuteriomethoxy)-1H-indol-4-yl]methyl]piperidin-2-yl]benzoic acidciprocopan [INN]KB43WP5CDHSCHEMBL31065086GTPL14472HSK39297HSK-39297Compound A [WO2025119266]3053270-05-34-[(2S,4R)-4-cyclopropyl-1-{[5-(2H 3)methoxy-7-methyl-1H-indol-4-yl]methyl}piperidin-2-yl]benzoic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ciprocopan
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