Viewing Compound With Structures

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Compound Report Overview

Compound Name: PAFENOLOL
Compound Identifier: 702879
Mol Structure 2D: 702879
Molecular Weight: 337
Formula: C18 H31 N3 O3
Development Status: Clinical, Phase I
SMILES: CC(C)NCC(O)COc1ccc(CCNC(=O)NC(C)C)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223072D 0 0.00000 0.00000 0^^ 24 24 0 0 0 999 V2000^ -3.4208 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1083 0.8708 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.4208 -0.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7208 0.8708 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.0917 -0.6917 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.4667 -0.7125 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7875 -0.6917 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.7417 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4500 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1250 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6208 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0667 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7417 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0667 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6208 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0208 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7875 -1.4417 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.7958 0.4833 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.7542 -0.3292 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.3333 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.7958 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.4833 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7542 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4167 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 9 1 0 0 0^ 6 8 1 0 0 0^ 7 10 1 0 0 0^ 8 12 1 0 0 0^ 9 7 1 0 0 0^ 10 6 1 0 0 0^ 11 20 1 0 0 0^ 12 15 2 0 0 0^ 13 14 1 0 0 0^ 14 11 2 0 0 0^ 15 11 1 0 0 0^ 16 4 1 0 0 0^ 17 7 1 0 0 0^ 18 2 1 0 0 0^ 19 5 1 0 0 0^ 20 16 1 0 0 0^ 21 18 1 0 0 0^ 22 18 1 0 0 0^ 23 19 1 0 0 0^ 24 19 1 0 0 0^ 8 13 2 0 0 0^M END^^
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