2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide
2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide
Molecular Identity
2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide
2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide
PubChem CID: 9925908
2D Structure
Properties
C16H22N4O
Molecular Formula
286.37
Molecular Weight
g/mol
286.1794
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
75
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
367
Complexity
SMILES
Canonical SMILES
SMILES: CCCN1CCC(CC1)C2=NC3=C(C=CC=C3N2)C(=O)NIsomeric SMILES
SMILES: CCCN1CCC(CC1)C2=NC3=C(C=CC=C3N2)C(=O)NSynonyms(20)
2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamideRefChem:909056272769-49-02-(1-Propylpiperidin-4-yl)-1H-benzo[d]imidazole-7-carboxamideA-6202231H-BENZIMIDAZOLE-7-CARBOXAMIDE, 2-(1-PROPYL-4-PIPERIDINYL)-2-(1-propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamideABT472trans-4-(7-carbamoyl-1H-benzimidazol-2-yl)-1-propylpiperidinium01FPW436S6NSC7336061H-Benzimidazole-4-carboxamide, 2-(1-propyl-4-piperidinyl)-2-(1-propylpiperidin-4-yl)-1H-benzo[d]imidazole-4-carboxamideUNII-01FPW436S6SCHEMBL423949
Data from PubChem (NCBI)
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Molecular Structure
2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide
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Drug Network
Trials and conditions connected to 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide
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