Scalusamide A; 8',9'-Dihydro

AlkaPlorer ID: AK313020

Synonym: Scalusamide C

IUPAC Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldecane-1,3-dione

Structure

SMILES: CCCCCCCC(=O)C(C)C(=O)N1CCCC1CO

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InChI: InChI=1S/C16H29NO3/c1-3-4-5-6-7-10-15(19)13(2)16(20)17-11-8-9-14(17)12-18/h13-14,18H,3-12H2,1-2H3

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InChIKey: QFHBLKBGYAASBK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 283.412

TPSA: 57.61

MolLogP: 2.535400000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information