methyl (1R,9R,10S,11R,12S,13R,19R)-11-(acetyloxy)-12-ethyl-5-methoxy-8-methyl-20-oxa-8,16-diazahexacyclo[10.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁶,¹⁹]icosa-2(7),3,5-triene-10-carboxylate
AlkaPlorer ID: AK054144
Synonym: None
IUPAC Name: methyl (1R,9R,10S,11R,12S,13R,19R)-11-acetyloxy-12-ethyl-5-methoxy-8-methyl-20-oxa-8,16-diazahexacyclo[10.6.1.110,13.01,9.02,7.016,19]icosa-2(7),3,5-triene-10-carboxylate
Structure
SMILES: CC[C@]12[C@@H]3N4CC[C@H]1O[C@@](C(=O)OC)([C@@H]1N(C)C5=CC(OC)=CC=C5[C@]31CC4)[C@@H]2OC(C)=O
InChI: InChI=1S/C25H32N2O6/c1-6-23-18-9-11-27-12-10-24(19(23)27)16-8-7-15(30-4)13-17(16)26(3)20(24)25(33-18,22(29)31-5)21(23)32-14(2)28/h7-8,13,18-21H,6,9-12H2,1-5H3/t18-,19+,20-,21-,23-,24-,25+/m1/s1
InChIKey: HYEXIINDBCFMOM-KJHPTJMASA-N
Source
Properties Information
Molecule Weight: 456.5390000000002
TPSA？: 77.53999999999999
MolLogP？: 1.8817
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 6
Activities Information
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