Amphibine F

AlkaPlorer ID: AK287746

Synonym: None

IUPAC Name: 10-benzyl-6-[3-methyl-2-(methylamino)pentanoyl]-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(17),13,15,18-tetraene-8,11-dione

Structure

SMILES: CCC(C)C(NC)C(=O)N1CCC2OC3=CC=C(C=CN=C(O)C(CC4=CC=CC=C4)N=C(O)C21)C=C3

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InChI: InChI=1S/C29H36N4O4/c1-4-19(2)25(30-3)29(36)33-17-15-24-26(33)28(35)32-23(18-21-8-6-5-7-9-21)27(34)31-16-14-20-10-12-22(37-24)13-11-20/h5-14,16,19,23-26,30H,4,15,17-18H2,1-3H3,(H,31,34)(H,32,35)

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InChIKey: KBJGCLMIERBXJA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 504.63100000000014

TPSA: 106.75

MolLogP: 4.177600000000002

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information