Laropiprant
2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid
Molecular Identity
Laropiprant
2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid
PubChem CID: 9867642
Laropiprant is an indolyl carboxylic acid.
2D Structure
Properties
C21H19ClFNO4S
Molecular Formula
435.90
Molecular Weight
g/mol
435.0707
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
84.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
721
Complexity
SMILES
Canonical SMILES
SMILES: CS(=O)(=O)C1=CC(=CC2=C1N(C3=C2CCC3CC(=O)O)CC4=CC=C(C=C4)Cl)FIsomeric SMILES
SMILES: CS(=O)(=O)C1=CC(=CC2=C1N(C3=C2CC[C@@H]3CC(=O)O)CC4=CC=C(C=C4)Cl)FSynonyms(20)
Laropiprant571170-77-9MK-0524CordaptiveG7N11T8O782-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methanesulfonyl-1H,2H,3H,4H-cyclopenta[b]indol-3-yl]acetic acidDTXSID60205756MK0524(-)-((3R)-4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta(b)indol-3-yl)acetic acidlaropiprantum2-((3R)-4-((4-chlorophenyl)methyl)-7-fluoro-5-methanesulfonyl-1H,2H,3H,4H-cyclopenta(b)indol-3-yl)acetic acidRefChem:798524DTXCID90128247MK 0524Laropiprant [USAN:INN:BAN]
Data from PubChem (NCBI)
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Drug Network
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