Chemical ID: 3968720

CCC(=C(c1ccccc1)c2ccc(cc2)OCCN(C)C)c3ccccc3
Chemical ID:
3968720
Name [?]:
2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethyl-ethanamine
SMILES [?]:
CCC(=C(c1ccccc1)c2ccc(cc2)OCCN(C)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29NO
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.8855
Area:617.294
Solvation:-3.54687
Coulombic:-17.0499
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:371.515
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:7.1
LogP (Chemaxon):6.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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