Chemical ID: 7598311

c1ccc(cc1)C(CC2=NCCN2)c3ccccn3
Chemical ID:
7598311
Name [?]:
2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenyl-ethyl]pyridine
SMILES [?]:
c1ccc(cc1)C(CC2=NCCN2)c3ccccn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17N3
All Atoms:36
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.04599
Area:440.858
Solvation:-2.97546
Coulombic:-22.0243
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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