Tembamide; (�)-form

AlkaPlorer ID: AK004573

Synonym: None

IUPAC Name: N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide

Structure

SMILES: COC1=CC=C([C@H](O)CN=C(O)C2=CC=CC=C2)C=C1

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InChI: InChI=1S/C16H17NO3/c1-20-14-9-7-12(8-10-14)15(18)11-17-16(19)13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3,(H,17,19)/t15-/m1/s1

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InChIKey: NICURWGAEFHESQ-OAHLLOKOSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aegle marmelos Aegle Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 271.316

TPSA: 62.05

MolLogP: 2.7334000000000005

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Inhibition 1.5 % 10.1016/j.bmcl.2008.08.024
None Unchecked Inhibition 7.8 % 10.1016/j.bmcl.2008.08.024
None Unchecked Inhibition 11.4 % 10.1016/j.bmcl.2008.08.024
None Unchecked Inhibition 13.5 % 10.1016/j.bmcl.2008.08.024

Metabolism Information