UNPD29332

AlkaPlorer ID: AK318999

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC/C=C\C#C/C=C/C=C/CC/C=C/C=C/C(O)=NCC(C)C

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InChI: InChI=1S/C22H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h6-7,10-13,16-19,21H,4-5,14-15,20H2,1-3H3,(H,23,24)/b7-6-,11-10+,13-12+,17-16+,19-18+

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InChIKey: UZBWCKBPXRODJT-IZKZMBNMSA-N

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Properties Information

Molecule Weight: 325.4960000000001

TPSA: 32.59

MolLogP: 5.963600000000007

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information