Molecules/(1R,2R)-4-hydroxy-1-{[2-(hydroxymethyl)-1H-benzimidazole-5-carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid
(1R,2R)-4-hydroxy-1-{[2-(hydroxymethyl)-1H-benzimidazole-5-carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid
(1R,2R)-4-hydroxy-1-[[2-(hydroxymethyl)-3H-benzimidazole-5-carbonyl]amino]-2,3-dihydro-1H-indene-2-carboxylic acid
Molecular Identity
(1R,2R)-4-hydroxy-1-{[2-(hydroxymethyl)-1H-benzimidazole-5-carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid
(1R,2R)-4-hydroxy-1-[[2-(hydroxymethyl)-3H-benzimidazole-5-carbonyl]amino]-2,3-dihydro-1H-indene-2-carboxylic acid
PubChem CID: 164513257
2D Structure
Properties
C19H17N3O5
Molecular Formula
367.40
Molecular Weight
g/mol
367.1168
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
136
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
6
H-Bond Acceptors
588
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
(1R,2R)-4-hydroxy-1-{[2-(hydroxymethyl)-1H-benzimidazole-5-carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acidQPL
Data from PubChem (NCBI)
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Molecular Structure
(1R,2R)-4-hydroxy-1-{[2-(hydroxymethyl)-1H-benzimidazole-5-carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid
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Drug Network
Trials and conditions connected to (1R,2R)-4-hydroxy-1-{[2-(hydroxymethyl)-1H-benzimidazole-5-carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid
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