(1R,9R,12R,19R)-12-ethyl-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5-triene

AlkaPlorer ID: AK044580

Synonym: None

IUPAC Name: (1R,9R,12R,19R)-12-ethyl-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6-triene

Structure

SMILES: CC[C@@]12CCCN3CC[C@]4(C5=CC=CC=C5N(C)[C@@H]4CC1)[C@H]32

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InChI: InChI=1S/C20H28N2/c1-3-19-10-6-13-22-14-12-20(18(19)22)15-7-4-5-8-16(15)21(2)17(20)9-11-19/h4-5,7-8,17-18H,3,6,9-14H2,1-2H3/t17-,18-,19-,20-/m1/s1

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InChIKey: SNPQKSKEMHGDOU-UAFMIMERSA-N

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Properties Information

Molecule Weight: 296.4580000000001

TPSA: 6.48

MolLogP: 3.8011000000000026

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information