Chemical ID: 4506591

Cc1cc(cc(c1)OCCCn2ccnc2)C
Chemical ID:
4506591
Name [?]:
1-[3-(3,5-dimethylphenoxy)propyl]imidazole
SMILES [?]:
Cc1cc(cc(c1)OCCCn2ccnc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N2O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.04276
Area:446.391
Solvation:-3.11703
Coulombic:-17.9575
Bond Count [?]
All:18
Single:13
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:230.306
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.22
LogP (Chemaxon):2.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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