2-(Aminomethyl)-2-propenoic acid; N-Nonadecanoyl, Me ester 

AlkaPlorer ID: AK286511

Synonym: None

IUPAC Name: methyl 2-[(nonadecanoylamino)methyl]prop-2-enoate

Structure

SMILES: C=C(CNC(=O)CCCCCCCCCCCCCCCCCC)C(=O)OC

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InChI: InChI=1S/C24H45NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)25-21-22(2)24(27)28-3/h2,4-21H2,1,3H3,(H,25,26)

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InChIKey: AZIVCYXNFNTJCV-UHFFFAOYSA-N

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Reference

PubChem CID: 21775041

CAS: 52634-32-9

Source

Properties Information

Molecule Weight: 395.6280000000002

TPSA: 55.400000000000006

MolLogP: 6.483400000000008

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information