Chemical ID: 4182833

Cc1ccc(cc1)C(=O)Nc2nc3ccccc3n2CCN4CCCCC4
Chemical ID:
4182833
Name [?]:
4-methyl-N-[1-[2-(1-piperidyl)ethyl]benzoimidazol-2-yl]-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2nc3ccccc3n2CCN4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N4O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.6753
Area:595.469
Solvation:-3.21142
Coulombic:-40.1749
Bond Count [?]
All:30
Single:22
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:362.468
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.24
LogP (Chemaxon):4.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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