N-{[(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]oxolan-2-yl]methyl}benzamide

AlkaPlorer ID: AK273358

Synonym: None

IUPAC Name: N-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]oxolan-2-yl]methyl]benzamide

Structure

SMILES: CC1CCN(C(=O)C[C@H]2O[C@H](CNC(=O)C3=CC=CC=C3)[C@@H](O)[C@H]2O)CC1

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InChI: InChI=1S/C20H28N2O5/c1-13-7-9-22(10-8-13)17(23)11-15-18(24)19(25)16(27-15)12-21-20(26)14-5-3-2-4-6-14/h2-6,13,15-16,18-19,24-25H,7-12H2,1H3,(H,21,26)/t15-,16-,18+,19-/m1/s1

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InChIKey: GHSKGMDGAKPIHP-ZAWLATJESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 376.4530000000001

TPSA: 99.1

MolLogP: 0.5541999999999991

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information