(rac)-N-(4-(4-Chloro-3-fluorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)propionamide

HCID 71811646

Notes Reactions

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Basic information

Standard SMILES: CCC(=O)NC1CCc2c(-c3ccc(Cl)c(F)c3)cncc21
InChIKey: UKEGKULEZOCJKU-UHFFFAOYSA-N
Molecular formula: C17H16ClFN2O
Average molar mass: 318.8 g/mol

Names & identifiers

Preferred name: (rac)-N-(4-(4-Chloro-3-fluorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)propionamide
IUPAC: N-[4-(4-chloro-3-fluorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl]propanamide

Names & synonyms

US9187429, 56CHEMBL3907799SCHEMBL15311737UKEGKULEZOCJKU-UHFFFAOYSA-NBDBM191917US9187429, 55(rac)-N-(4-(4-Chloro-3-fluorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)propionamide

Database identifiers

PubChem CID: 71811646
ChEMBL: CHEMBL3907799

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 42 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 22
Formal charge: 0
Complexity: 408

Related reactions

1 records

New reaction record

HRID 714082As productuspto-grants-2015_11

Compound notes

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