(S)-3-{4-[4-(5-cyclopropyl-3-methylpyridin-2-yl)piperazine-1-carbonyl]-3-(1,1-dioxoisothiazolidin-2-yl)phenyl}-5-methyloxazolidin-2-one

HCID 58484682
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Basic information

Standard SMILES
Cc1cc(C2CC2)cnc1N1CCN(C(=O)c2ccc(N3C[C@H](C)OC3=O)cc2N2CCCS2(=O)=O)CC1
InChIKey
AUWPKDWJWBQIFW-IBGZPJMESA-N
Molecular formula
C27H33N5O5S
Average molar mass
539.6 g/mol
Monoisotopic mass
539.22024034

Names & identifiers

Preferred name
(S)-3-{4-[4-(5-cyclopropyl-3-methylpyridin-2-yl)piperazine-1-carbonyl]-3-(1,1-dioxoisothiazolidin-2-yl)phenyl}-5-methyloxazolidin-2-one
IUPAC
(5S)-3-[4-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methyl-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL2366391AUWPKDWJWBQIFW-IBGZPJMESA-N(S)-3-{4-[4-(5-cyclopropyl-3-methylpyridin-2-yl)piperazine-1-carbonyl]-3-(1,1-dioxoisothiazolidin-2-yl)phenyl}-5-methyloxazolidin-2-one

Database identifiers

PubChem CID
58484682

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
112 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
38

Related reactions

1 records
New reaction record

Compound notes

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