Fruticosonine

AlkaPlorer ID: AK298690

Synonym: None

IUPAC Name: 5-[2-[2-(1H-indol-3-yl)ethylamino]propan-2-yl]-2-methylcyclohexan-1-one

Structure

SMILES: CC1CCC(C(C)(C)NCCC2=CNC3=CC=CC=C23)CC1=O

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InChI: InChI=1S/C20H28N2O/c1-14-8-9-16(12-19(14)23)20(2,3)22-11-10-15-13-21-18-7-5-4-6-17(15)18/h4-7,13-14,16,21-22H,8-12H2,1-3H3

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InChIKey: YKGQTGZOJCRHNO-UHFFFAOYSA-N

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Reference

PubChem CID: 5088909

CAS: 73326-88-2

COCONUT: CNP0166437.1

Source

Properties Information

Molecule Weight: 312.4570000000001

TPSA: 44.89

MolLogP: 4.0839000000000025

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information