Obyanamide

AlkaPlorer ID: AK308343

Synonym: None

IUPAC Name: 5-benzyl-15-ethyl-2,6,9,11-tetramethyl-8-propan-2-yl-12-oxa-20-thia-3,6,9,16,21-pentazabicyclo[16.2.1]henicosa-1(21),18-diene-4,7,10,13,17-pentone

Structure

SMILES: CCC1CC(=O)OC(C)C(=O)N(C)C(C(C)C)C(=O)N(C)C(CC2=CC=CC=C2)C(O)=NC(C)C2=NC(=CS2)C(O)=N1

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InChI: InChI=1S/C30H41N5O6S/c1-8-21-15-24(36)41-19(5)29(39)35(7)25(17(2)3)30(40)34(6)23(14-20-12-10-9-11-13-20)27(38)31-18(4)28-33-22(16-42-28)26(37)32-21/h9-13,16-19,21,23,25H,8,14-15H2,1-7H3,(H,31,38)(H,32,37)

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InChIKey: HTERYHQTEBIQTA-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 599.7540000000002

TPSA: 144.99

MolLogP: 4.131900000000003

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information