12,14,14,19-tetramethyl-16-{3-[2-(methylamino)ethyl]-1H-indol-2-yl}-8,19-diazapentacyclo[7.7.3.0¹,?.0²,?.0¹?,¹?]nonadeca-2,4,6-trien-12-ol

AlkaPlorer ID: AK526940

Synonym: None

IUPAC Name: (1S,9R,10S,12R,15R,16R)-12,14,14,19-tetramethyl-16-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-8,19-diazapentacyclo[7.7.3.01,9.02,7.010,15]nonadeca-2,4,6-trien-12-ol

Structure

SMILES: CNCCC1=C([C@@H]2[C@@H]3[C@H](C[C@@](C)(O)CC3(C)C)[C@]34NC5=CC=CC=C5[C@]23CCN4C)NC2=CC=CC=C12

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InChI: InChI=1S/C32H42N4O/c1-29(2)19-30(3,37)18-23-26(29)27(28-21(14-16-33-4)20-10-6-8-12-24(20)34-28)31-15-17-36(5)32(23,31)35-25-13-9-7-11-22(25)31/h6-13,23,26-27,33-35,37H,14-19H2,1-5H3/t23-,26-,27-,30+,31+,32+/m0/s1

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InChIKey: STAWTYGVTDPQIW-DOTAZMPVSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Flindersia fournieri Flindersia Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 498.71500000000015

TPSA: 63.32

MolLogP: 5.225700000000004

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information