Chemical ID: 3968373

c1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCCC5)O
Chemical ID:
3968373
Name [?]:
[6-hydroxy-2-(4-hydroxyphenyl)-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]-methanone
SMILES [?]:
c1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCCC5)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H27NO4S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.9694
Area:712.853
Solvation:-5.85197
Coulombic:-54.7179
Bond Count [?]
All:38
Single:27
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:473.584
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.19
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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