Chemical ID: 7629024

CCC(=C(c1ccc(cc1)O)c2ccc(cc2)OCCNC)c3ccccc3
Chemical ID:
7629024
Name [?]:
4-[1-[4-(2-methylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenol
SMILES [?]:
CCC(=C(c1ccc(cc1)O)c2ccc(cc2)OCCNC)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H27NO2
All Atoms:55
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.6505
Area:616.7
Solvation:-3.76697
Coulombic:-36.5183
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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