Franganine

AlkaPlorer ID: AK298643

Synonym: Daechuine S4

IUPAC Name: 2-(dimethylamino)-4-methyl-N-[7-(2-methylpropyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]pentanamide

Structure

SMILES: CC(C)CC1N=C(O)C(N=C(O)C(CC(C)C)N(C)C)C(C(C)C)OC2=CC=C(C=CN=C1O)C=C2

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InChI: InChI=1S/C28H44N4O4/c1-17(2)15-22-26(33)29-14-13-20-9-11-21(12-10-20)36-25(19(5)6)24(28(35)30-22)31-27(34)23(32(7)8)16-18(3)4/h9-14,17-19,22-25H,15-16H2,1-8H3,(H,29,33)(H,30,35)(H,31,34)

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InChIKey: NZSLQDJARYZBJR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 500.6840000000002

TPSA: 110.24

MolLogP: 5.703400000000007

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information