Motuporamine C; N8'-Formyl 

AlkaPlorer ID: AK047221

Synonym: Motuporamine F

IUPAC Name: N-[3-[3-(1-azacyclopentadec-10-en-1-yl)propylamino]propyl]formamide

Structure

SMILES: O=CNCCCNCCCN1CCCCC=CCCCCCCCC1

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InChI: InChI=1S/C21H41N3O/c25-21-23-16-13-15-22-17-14-20-24-18-11-9-7-5-3-1-2-4-6-8-10-12-19-24/h3,5,21-22H,1-2,4,6-20H2,(H,23,25)

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InChIKey: PJNFNNWWJVOTMR-UHFFFAOYSA-N

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Reference

PubChem CID: 85341904

CAS: 398144-69-9

COCONUT: CNP0187244

Properties Information

Molecule Weight: 351.57900000000024

TPSA: 44.370000000000005

MolLogP: 3.8750000000000018

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information