Viewing Compound With Structures


Compound Report Overview

Compound Name: EDIFOLONE
Compound Identifier: 705457
Mol Structure 2D: 705457
Molecular Weight: 404
Formula: C24 H37 N O4
Development Status: Preclinical
SMILES: CC12CCC3C(CC=C4CC5(CCC34CCN)OCCO5)C2CCC61OCCO6
Compound Structures
>^ ISISHOST06100222512D 0 0.00000 0.00000 0^^ 32 37 0 1 0 999 V2000^ -0.6958 -0.5875 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.0542 0.9833 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.6958 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2292 -0.0750 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.0250 -0.0750 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.0292 1.3125 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.1292 -0.5875 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.5208 -1.6417 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.2292 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1000 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2292 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6208 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0292 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6208 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6417 2.2708 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0792 1.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6167 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5083 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6458 -2.6542 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5208 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7208 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0250 2.3208 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.4417 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8833 -2.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1125 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2542 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.8417 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.3125 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 10 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 7 1 0 0 0^ 6 2 1 0 0 0^ 7 4 1 0 0 0^ 8 21 1 0 0 0^ 9 3 2 0 0 0^ 10 12 1 0 0 0^ 11 7 1 0 0 0^ 12 4 1 0 0 0^ 13 1 1 0 0 0^ 14 5 1 0 0 0^ 15 3 1 0 0 0^ 16 6 1 0 0 0^ 17 6 1 0 0 0^ 18 14 1 0 0 0^ 19 8 1 0 0 0^ 20 8 1 0 0 0^ 21 13 1 0 0 0^ 1 22 1 1 0 0^ 2 23 1 1 0 0^ 24 29 1 0 0 0^ 25 16 1 0 0 0^ 26 17 1 0 0 0^ 27 19 1 0 0 0^ 28 20 1 0 0 0^ 29 22 1 0 0 0^ 4 30 1 6 0 0^ 7 31 1 1 0 0^ 5 32 1 6 0 0^ 8 15 1 0 0 0^ 11 9 1 0 0 0^ 2 5 1 0 0 0^ 28 27 1 0 0 0^ 18 6 1 0 0 0^ 26 25 1 0 0 0^M END^^
Structure View
View