Andrimide

AlkaPlorer ID: AK287934

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C\C=C\C=C/C(=O)NC(CC(=O)NC(C(=O)C1C(=O)NC(=O)C1C)C(C)C)C1=CC=CC=C1

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InChI: InChI=1S/C27H33N3O5/c1-5-6-7-8-12-15-21(31)28-20(19-13-10-9-11-14-19)16-22(32)29-24(17(2)3)25(33)23-18(4)26(34)30-27(23)35/h5-15,17-18,20,23-24H,16H2,1-4H3,(H,28,31)(H,29,32)(H,30,34,35)/b6-5-,8-7+,15-12-

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InChIKey: OHDXGZAYYBMHCY-UGOZFTIBSA-N

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Reference

CAS: 108868-95-7

Properties Information

Molecule Weight: 479.57700000000017

TPSA: 121.44

MolLogP: 2.541100000000001

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information