Melosine F

AlkaPlorer ID: AK305516

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC12C=CC(=O)N(CCC3=C(NC4=CC=CC=C34)C(C(=O)OC)C1)C2=O

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InChI: InChI=1S/C21H22N2O4/c1-3-21-10-8-17(24)23(20(21)26)11-9-14-13-6-4-5-7-16(13)22-18(14)15(12-21)19(25)27-2/h4-8,10,15,22H,3,9,11-12H2,1-2H3

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InChIKey: INIKFSWMPSMISZ-UHFFFAOYSA-N

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Reference

CAS: 1708111-15-2

Source

Properties Information

Molecule Weight: 366.4170000000002

TPSA: 79.47

MolLogP: 2.692100000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information