Pseudoceralidinone A

AlkaPlorer ID: AK311459

Synonym: None

IUPAC Name: 5-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]-1,3-oxazolidin-2-one

Structure

SMILES: CN(C)CCCOC1=C(Br)C=C(C2CNC(=O)O2)C=C1Br

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InChI: InChI=1S/C14H18Br2N2O3/c1-18(2)4-3-5-20-13-10(15)6-9(7-11(13)16)12-8-17-14(19)21-12/h6-7,12H,3-5,8H2,1-2H3,(H,17,19)

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InChIKey: ZNFKPSPBLHQVEJ-UHFFFAOYSA-N

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Reference

PubChem CID: 78144349

COCONUT: CNP0186341.1

Source

Properties Information

Molecule Weight: 422.1170000000001

TPSA: 50.8

MolLogP: 3.3230000000000013

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information