(S)-2-methyl-7-morpholin-4-yl-1-[2-(4-morpholin-4-yl-phenyl)ethyl]-2-trifluoromethyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one

HCID 50899523
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Basic information

Standard SMILES
C[C@@]1(C(F)(F)F)Cn2c(nc(N3CCOCC3)cc2=O)N1CCc1ccc(N2CCOCC2)cc1
InChIKey
LESFMMKCZYATEV-QHCPKHFHSA-N
Molecular formula
C24H30F3N5O3
Average molar mass
493.5 g/mol

Names & identifiers

Preferred name
(S)-2-methyl-7-morpholin-4-yl-1-[2-(4-morpholin-4-yl-phenyl)ethyl]-2-trifluoromethyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
IUPAC
(2S)-2-methyl-7-morpholin-4-yl-1-[2-(4-morpholin-4-ylphenyl)ethyl]-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyrimidin-5-one

Names & synonyms

(S)-2-methyl-7-morpholin-4-yl-1-[2-(4-morpholin-4-yl-phenyl)ethyl]-2-trifluoromethyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-oneSCHEMBL931192

Database identifiers

PubChem CID
50899523

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
60.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
5
Heavy atoms
35

Related reactions

1 records
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Compound notes

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