Molecules/4-[N-[[2-(difluoromethoxy)-6-methoxy-3-pyridinyl]carbamoyl]-2-propan-2-ylanilino]cyclohexane-1-carboxylic acid
4-[N-[[2-(difluoromethoxy)-6-methoxy-3-pyridinyl]carbamoyl]-2-propan-2-ylanilino]cyclohexane-1-carboxylic acid
4-[N-[[2-(difluoromethoxy)-6-methoxy-3-pyridinyl]carbamoyl]-2-propan-2-ylanilino]cyclohexane-1-carboxylic acid
Molecular Identity
4-[N-[[2-(difluoromethoxy)-6-methoxy-3-pyridinyl]carbamoyl]-2-propan-2-ylanilino]cyclohexane-1-carboxylic acid
4-[N-[[2-(difluoromethoxy)-6-methoxy-3-pyridinyl]carbamoyl]-2-propan-2-ylanilino]cyclohexane-1-carboxylic acid
PubChem CID: 167456838
2D Structure
Properties
C24H29F2N3O5
Molecular Formula
477.50
Molecular Weight
g/mol
477.2075
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
101
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
675
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C1=CC=CC=C1N(C2CCC(CC2)C(=O)O)C(=O)NC3=C(N=C(C=C3)OC)OC(F)FIsomeric SMILES
SMILES: CC(C)C1=CC=CC=C1N(C2CCC(CC2)C(=O)O)C(=O)NC3=C(N=C(C=C3)OC)OC(F)FSynonyms(7)
PIPE791PIPE-791SCHEMBL25010510SCHEMBL29210915GTPL14577compound 47 [PMID: 42370792]4-[N-[[2-(difluoromethoxy)-6-methoxy-3-pyridinyl]carbamoyl]-2-propan-2-ylanilino]cyclohexane-1-carboxylic acid
Data from PubChem (NCBI)
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Molecular Structure
4-[N-[[2-(difluoromethoxy)-6-methoxy-3-pyridinyl]carbamoyl]-2-propan-2-ylanilino]cyclohexane-1-carboxylic acid
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Drug Network
Trials and conditions connected to 4-[N-[[2-(difluoromethoxy)-6-methoxy-3-pyridinyl]carbamoyl]-2-propan-2-ylanilino]cyclohexane-1-carboxylic acid
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