(R)-3-{4-[4-(5-cyclopropyl-3-methylpyridin-2-yl)piperazine-1-carbonyl]-3-methanesulfonylaminophenyl}-4-methyloxazolidin-2-one

HCID 58484792

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Basic information

Standard SMILES: Cc1cc(C2CC2)cnc1N1CCN(C(=O)c2ccc(N3C(=O)OC[C@H]3C)cc2NS(C)(=O)=O)CC1
InChIKey: AEHCCADYNXALAV-QGZVFWFLSA-N
Molecular formula: C25H31N5O5S
Average molar mass: 513.6 g/mol

Names & identifiers

Preferred name: (R)-3-{4-[4-(5-cyclopropyl-3-methylpyridin-2-yl)piperazine-1-carbonyl]-3-methanesulfonylaminophenyl}-4-methyloxazolidin-2-one
IUPAC: N-[2-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-5-[(4R)-4-methyl-2-oxo-1,3-oxazolidin-3-yl]phenyl]methanesulfonamide

Names & synonyms

SCHEMBL2366464AEHCCADYNXALAV-QGZVFWFLSA-N(R)-3-{4-[4-(5-cyclopropyl-3-methylpyridin-2-yl)piperazine-1-carbonyl]-3-methanesulfonylaminophenyl}-4-methyloxazolidin-2-one

Database identifiers

PubChem CID: 58484792

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 121 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 6
Heavy atoms: 36
Formal charge: 0
Complexity: 930

Related reactions

1 records

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HRID 1804294As productuspto-grants-2013_01

Compound notes

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