Viewing Compound With Structures

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Compound Report Overview

Compound Name: MAZIPREDONE
Compound Identifier: 706742
Mol Structure 2D: 706742
Molecular Weight: 443
Formula: C26 H38 N2 O4
Development Status: Preclinical
SMILES: CN1CCN(CC(=O)C2(O)CCC3C4CCC5=CC(=O)C=CC5(C)C4C(O)CC32C)CC1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222372D 0 0.00000 0.00000 0^^ 36 40 0 1 0 999 V2000^ 1.7917 0.2625 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.1708 -1.5125 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.8792 0.6625 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.8292 -1.4750 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.7917 -0.8625 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.1833 -0.9125 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.1708 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8917 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7667 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1708 0.1958 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.1833 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1500 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2167 2.8000 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.9167 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8167 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1833 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 2.8208 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.1708 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1208 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8292 1.8125 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2083 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2625 0.6625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6292 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1833 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7167 3.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7417 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2250 3.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2250 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1833 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7583 2.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2667 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.7917 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.1833 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.1333 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 6 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 1 1 0 0 0^ 6 10 1 0 0 0^ 7 2 1 0 0 0^ 3 8 1 1 0 0^ 9 1 1 0 0 0^ 10 9 1 0 0 0^ 11 2 1 0 0 0^ 12 7 2 0 0 0^ 13 3 1 0 0 0^ 14 18 1 0 0 0^ 15 5 1 0 0 0^ 16 4 1 0 0 0^ 17 11 2 0 0 0^ 18 8 1 0 0 0^ 19 30 1 0 0 0^ 20 17 1 0 0 0^ 21 16 1 0 0 0^ 22 8 2 0 0 0^ 23 20 2 0 0 0^ 3 24 1 6 0 0^ 1 25 1 1 0 0^ 10 26 1 1 0 0^ 27 14 1 0 0 0^ 28 14 1 0 0 0^ 29 27 1 0 0 0^ 30 28 1 0 0 0^ 2 31 1 1 0 0^ 32 19 1 0 0 0^ 5 33 1 6 0 0^ 4 34 1 1 0 0^ 10 35 1 6 0 0^ 6 36 1 6 0 0^ 13 15 1 0 0 0^ 6 4 1 0 0 0^ 7 21 1 0 0 0^ 19 29 1 0 0 0^ 20 12 1 0 0 0^M END^^
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