11-ethyl-15-hydroxy-15-methyl-4-(4-methyl-5-oxooxolan-2-yl)-13-oxa-5-azatetracyclo[8.6.0.0¹,?.0¹²,¹?]hexadecan-14-one

AlkaPlorer ID: AK083549

Synonym: None

IUPAC Name: None

Structure

SMILES: CC[C@H]1[C@H]2OC(=O)[C@@](C)(O)[C@H]2[C@]23CC[C@@H]([C@@H]4C[C@H](C)C(=O)O4)[NH+]2CCCC[C@H]13

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InChI: InChI=1S/C22H33NO5/c1-4-13-14-7-5-6-10-23-15(16-11-12(2)19(24)27-16)8-9-22(14,23)18-17(13)28-20(25)21(18,3)26/h12-18,26H,4-11H2,1-3H3/p+1/t12-,13+,14+,15-,16-,17+,18-,21-,22+/m0/s1

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InChIKey: SVSUKQDSRBZWNP-MYKAZKENSA-O

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Reference

NPASS: NPC202722

Source

Properties Information

Molecule Weight: 392.51600000000025

TPSA: 77.27

MolLogP: 0.8566000000000007

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Acetylcholinesterase IC50 100000.0 nM 10.1021/np400978x

Metabolism Information