N-[(1R,2S)-1-[4-(2-cyanoethoxy)phenyl]-1,3-dihydroxypropan-2-yl]formamide

AlkaPlorer ID: AK103329

Synonym: None

IUPAC Name: N-[(1R,2S)-1-[4-(2-cyanoethoxy)phenyl]-1,3-dihydroxypropan-2-yl]formamide

Structure

SMILES: N#CCCOC1=CC=C([C@@H](O)[C@H](CO)N=CO)C=C1

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InChI: InChI=1S/C13H16N2O4/c14-6-1-7-19-11-4-2-10(3-5-11)13(18)12(8-16)15-9-17/h2-5,9,12-13,16,18H,1,7-8H2,(H,15,17)/t12-,13+/m0/s1

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InChIKey: JJOCQIWGYDLOEN-QWHCGFSZSA-N

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Reference

PubChem CID: 162957338

SuperNatural Ⅲ: SN0167188-02

NPASS: NPC208610

Properties Information

Molecule Weight: 264.281

TPSA: 106.07

MolLogP: 0.95968

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information