2,2,2-trichloroethyl N-[[3-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-(1,2-oxazol-3-yl)carbamate

HCID 22014499
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Basic information

Standard SMILES
O=C1OC(CN(C(=O)OCC(Cl)(Cl)Cl)c2ccon2)CN1c1ccc(C2=CCN(Cc3ccccc3)CC2)c(F)c1
InChIKey
VCEDSSNTXCMGMQ-UHFFFAOYSA-N
Molecular formula
C28H26Cl3FN4O5
Average molar mass
623.9 g/mol

Names & identifiers

Preferred name
2,2,2-trichloroethyl N-[[3-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-(1,2-oxazol-3-yl)carbamate
IUPAC
2,2,2-trichloroethyl N-[[3-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-(1,2-oxazol-3-yl)carbamate

Database identifiers

PubChem CID
22014499

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
88.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
41

Related reactions

1 records
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Linked notes

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