Naronapride
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 6-[(3S,4R)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]hexanoate
Molecular Identity
Naronapride
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 6-[(3S,4R)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]hexanoate
PubChem CID: 11237985
2D Structure
Properties
C27H41ClN4O5
Molecular Formula
537.10
Molecular Weight
g/mol
536.2765
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
106
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
752
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Naronapride860174-12-5ATI-7505ATI7505NaronapridaATI 7505058896B00BnaronapridumRefChem:832074(3R)-1-azabicyclo(2.2.2)octan-3-yl 6-((3S,4R)-4-(4-amino-5-chloro-2-methoxybenzamido)-3-methoxypiperidin-1-yl)hexanoateNaronapride [USAN:INN]Naronapride free baseUNII-058896B00B(3R)-1-azabicyclo(2.2.2)oct-3-yl 6-((3S,4R)-4-((4-amino-5-chloro-2-methoxybenzoyl)amino)-3-methoxy-1-piperidinyl)hexanoate[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 6-[(3S,4R)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]hexanoate
Data from PubChem (NCBI)
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