(R)-7-Chloro-N-(quinuclidin-3-yl)benzo(b)thiophene-2-carboxamide
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide
Molecular Identity
(R)-7-Chloro-N-(quinuclidin-3-yl)benzo(b)thiophene-2-carboxamide
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide
PubChem CID: 46196517
2D Structure
Properties
C16H17ClN2OS
Molecular Formula
320.80
Molecular Weight
g/mol
320.0750
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
60.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
413
Complexity
SMILES
Canonical SMILES
SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C(=CC=C4)ClIsomeric SMILES
SMILES: C1CN2CCC1[C@H](C2)NC(=O)C3=CC4=C(S3)C(=CC=C4)ClSynonyms(20)
Encenicline550999-75-2EVP 6124N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamideEVP6124Enceniclina(r)-7-chloro-n-(quinuclidin-3-yl)benzo[b]thiophene-2-carboxamide5FI5376A0XMT4666MT-4666Benzo(b)thiophene-2-carboxamide, N-(3R)-1-azabicyclo(2.2.2)oct-3-yl-7-chloro-DTXSID701025836(R)-7-CHLORO-N-(QUINUCLIDIN-3-YL)BENZO(B)THIOPHENE-2-CARBOXAMIDEenceniclinumN-((3R)-1-azabicyclo(2.2.2)octan-3-yl)-7-chloro-1-benzothiophene-2-carboxamide
Data from PubChem (NCBI)
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Molecular Structure
(R)-7-Chloro-N-(quinuclidin-3-yl)benzo(b)thiophene-2-carboxamide
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Drug Network
Trials and conditions connected to (R)-7-Chloro-N-(quinuclidin-3-yl)benzo(b)thiophene-2-carboxamide
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