(R)-3-cyclopentyl-2-(3,4-dichloro-phenyl)-N-[1-(3-hydroxy-propyl)-1H-pyrazol-3-yl]-propionamide

HCID 24889331
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Basic information

Standard SMILES
O=C(Nc1ccn(CCCO)n1)[C@H](CC1CCCC1)c1ccc(Cl)c(Cl)c1
InChIKey
CZTHKQUQMYEQNZ-MRXNPFEDSA-N
Molecular formula
C20H25Cl2N3O2
Average molar mass
410.3 g/mol

Names & identifiers

Preferred name
(R)-3-cyclopentyl-2-(3,4-dichloro-phenyl)-N-[1-(3-hydroxy-propyl)-1H-pyrazol-3-yl]-propionamide
IUPAC
(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]propanamide

Names & synonyms

SCHEMBL1861975CZTHKQUQMYEQNZ-MRXNPFEDSA-N(R)-3-cyclopentyl-2-(3,4-dichloro-phenyl)-N-[1-(3-hydroxy-propyl)-1H-pyrazol-3-yl]-propionamide

Database identifiers

PubChem CID
24889331

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
67.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
27

Related reactions

1 records
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Compound notes

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