
 CHEMBL354756

 80 84  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL354756

>  <PubChem CID>
44382270

>  <Formula>
C32H36Cl2N4O6

>  <Molecular Weight>
643.562000

>  <IUPAC Name>
1-[2-[(5R)-5-(3,4-dichlorophenyl)-3-(3,4,5-trimethoxybenzoyl)-1,3-oxazolidin-5-yl]ethyl]-4-pyridin-2-ylpiperidine-4-carboxamide

>  <XlogP>
3.8

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
8

>  <Canonical SMILES>
COC1=CC(=CC(=C1OC)OC)C(=O)N2CC(OC2)(CCN3CCC(CC3)(C4=CC=CC=N4)C(=O)N)C5=CC(=C(C=C5)Cl)Cl

>  <Isomeric SMILES>
COC1=CC(=CC(=C1OC)OC)C(=O)N2C[C@@](OC2)(CCN3CCC(CC3)(C4=CC=CC=N4)C(=O)N)C5=CC(=C(C=C5)Cl)Cl

>  <InChI Std. ID>
InChI=1S/C32H36Cl2N4O6/c1-41-25-16-21(17-26(42-2)28(25)43-3)29(39)38-19-32(44-20-38,22-7-8-23(33)24(34)18-22)11-15-37-13-9-31(10-14-37,30(35)40)27-6-4-5-12-36-27/h4-8,12,16-18H,9-11,13-15,19-20H2,1-3H3,(H2,35,40)/t32-/m0/s1

>  <InChI Key>
FZNIBWHYEFRVEA-YTTGMZPUSA-N

