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I14-1208 (6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)-methanone hydrochloride (CAS# 82640-04-8)

(6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)-methanone hydrochloride 82640-04-8

General Information
Catalog No.:	I14-1208
Synonym:	[6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-methanone hydrochloride
Cas#:	82640-04-8
MDL# :	MFCD01938233
Molecular Formula:	C28H27NO4S.ClH
Mole Weight:	509.14

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Search Formula C28H27NO4S.ClH in google

O=C(C4=C(C5=CC=C(O)C=C5)SC3=CC(O)=CC=C34)C1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl
  CDK  05191218542D

36 39  0  0  0  0            999 V2000
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    3.3589   -1.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7714   -0.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7714   -2.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8339   -1.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3189   -0.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4380    2.5768    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9901    3.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7970    3.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0520    2.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4999    1.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6930    1.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9749    0.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4229    0.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1035   -1.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8179   -0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5324   -1.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5324   -2.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2469   -2.4227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8179   -2.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1035   -2.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3189   -2.2651    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
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 29 35  1  0  0  0  0
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 10 36  1  0  0  0  0
M  END

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