Megastachine

AlkaPlorer ID: AK045351

Synonym: '', 'Megastachine'

IUPAC Name: (1R,4R,6R,7R,10R,11S,12R)-10-[(1R)-1-hydroxyethyl]-4-methyl-8-oxa-16-azapentacyclo[10.7.0.01,6.02,16.07,11]nonadec-2-en-9-one

Structure

SMILES: C[C@H]1C=C2N3CCC[C@@H]4[C@@H]5[C@@H](OC(=O)[C@H]5[C@@H](C)O)[C@H](C1)[C@]24CCC3

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InChI: InChI=1S/C20H29NO3/c1-11-9-14-18-17(16(12(2)22)19(23)24-18)13-5-3-7-21-8-4-6-20(13,14)15(21)10-11/h10-14,16-18,22H,3-9H2,1-2H3/t11-,12-,13-,14+,16+,17+,18+,20-/m1/s1

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InChIKey: PONWUQDRLFXKSM-GSNPUYSQSA-N

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Properties Information

Molecule Weight: 331.4560000000002

TPSA: 49.77

MolLogP: 2.5707000000000004

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information