methyl (15R,17S,19S)-15-ethyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate

AlkaPlorer ID: AK004211

Synonym: None

IUPAC Name: methyl (15R,17S,19S)-15-ethyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate

Structure

SMILES: CC[C@]12CCCN3CCC4=C([C@@H]31)N(C1=CC(OC)=CC=C41)[C@@](O)(C(=O)OC)C2

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InChI: InChI=1S/C22H28N2O4/c1-4-21-9-5-10-23-11-8-16-15-7-6-14(27-2)12-17(15)24(18(16)19(21)23)22(26,13-21)20(25)28-3/h6-7,12,19,26H,4-5,8-11,13H2,1-3H3/t19-,21-,22+/m1/s1

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InChIKey: QMSXPSURJTUZMP-FCEUIQTBSA-N

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Reference

PubChem CID: 162911021

SuperNatural Ⅲ: SN0309611-01

NPASS: NPC30671

Properties Information

Molecule Weight: 384.47600000000017

TPSA: 63.92999999999999

MolLogP: 2.961100000000002

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information