Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: LOFENTANIL
Compound Identifier: 702045
Mol Structure 2D: 702045
Molecular Weight: 409
Formula: C25 H32 N2 O3
Development Status: Preclinical
SMILES: CCC(=O)N(c1ccccc1)C2(CCN(CCc3ccccc3)CC2C)C(=O)OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 30 32 0 1 0 999 V2000^ -1.3333 0.0458 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.0833 0.4875 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.0250 0.8583 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.9083 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7875 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5333 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3792 0.3208 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.1708 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8333 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4958 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1208 1.9875 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0667 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2292 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6208 -1.4292 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5708 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7792 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6292 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3958 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8458 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5833 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1833 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1792 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8500 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6000 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3333 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8000 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0375 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1 2 1 6 0 0^ 3 1 1 0 0 0^ 1 4 1 1 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 12 1 0 0 0^ 8 3 1 0 0 0^ 9 2 1 0 0 0^ 10 4 2 0 0 0^ 11 6 2 0 0 0^ 12 5 1 0 0 0^ 13 7 1 0 0 0^ 14 4 1 0 0 0^ 3 15 1 6 0 0^ 16 13 1 0 0 0^ 17 16 1 0 0 0^ 18 6 1 0 0 0^ 19 9 2 0 0 0^ 20 9 1 0 0 0^ 21 14 1 0 0 0^ 22 17 1 0 0 0^ 23 17 2 0 0 0^ 24 18 1 0 0 0^ 25 19 1 0 0 0^ 26 20 2 0 0 0^ 27 22 2 0 0 0^ 28 23 1 0 0 0^ 29 26 1 0 0 0^ 30 28 2 0 0 0^ 7 8 1 0 0 0^ 29 25 2 0 0 0^ 30 27 1 0 0 0^M END^^
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