Molecules/(1S,2S)-1-{[4-(cyclopropylcarbamamido)-1,3-benzothiazole-7-carbonyl]amino}-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
(1S,2S)-1-{[4-(cyclopropylcarbamamido)-1,3-benzothiazole-7-carbonyl]amino}-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
(1S,2S)-1-[[4-(cyclopropylcarbamoylamino)-1,3-benzothiazole-7-carbonyl]amino]-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
Molecular Identity
(1S,2S)-1-{[4-(cyclopropylcarbamamido)-1,3-benzothiazole-7-carbonyl]amino}-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
(1S,2S)-1-[[4-(cyclopropylcarbamoylamino)-1,3-benzothiazole-7-carbonyl]amino]-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
PubChem CID: 164513281
2D Structure
Properties
C22H20N4O5S
Molecular Formula
452.50
Molecular Weight
g/mol
452.1154
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
169
TPSA
May have limited oral absorption
5
H-Bond Donors
7
H-Bond Acceptors
765
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
(1S,2S)-1-{[4-(cyclopropylcarbamamido)-1,3-benzothiazole-7-carbonyl]amino}-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acidQWO
Data from PubChem (NCBI)
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Molecular Structure
(1S,2S)-1-{[4-(cyclopropylcarbamamido)-1,3-benzothiazole-7-carbonyl]amino}-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
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Drug Network
Trials and conditions connected to (1S,2S)-1-{[4-(cyclopropylcarbamamido)-1,3-benzothiazole-7-carbonyl]amino}-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
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