(R)-3-{5-[4-(3,5-dimethylpyridin-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-4-methoxymethyloxazolidin-2-one

HCID 58484653
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Basic information

Standard SMILES
COC[C@@H]1COC(=O)N1c1ccc(C(=O)N2CCN(c3ncc(C)cc3C)CC2)cn1
InChIKey
GFOLPCMWPZNNJJ-GOSISDBHSA-N
Molecular formula
C22H27N5O4
Average molar mass
425.5 g/mol

Names & identifiers

Preferred name
(R)-3-{5-[4-(3,5-dimethylpyridin-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-4-methoxymethyloxazolidin-2-one
IUPAC
(4R)-3-[5-[4-(3,5-dimethyl-2-pyridinyl)piperazine-1-carbonyl]-2-pyridinyl]-4-(methoxymethyl)-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL2366897GFOLPCMWPZNNJJ-GOSISDBHSA-N(R)-3-{5-[4-(3,5-dimethylpyridin-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-4-methoxymethyloxazolidin-2-one

Database identifiers

PubChem CID
58484653

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
88.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
31

Related reactions

1 records
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Compound notes

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