Chemical ID: 4472265

CC(C)C(=O)NCCc1nc2ccccc2n1C(C)c3ccccc3
Chemical ID:
4472265
Name [?]:
2-methyl-N-[2-[1-(1-phenylethyl)benzoimidazol-2-yl]ethyl]propanamide
SMILES [?]:
CC(C)C(=O)NCCc1nc2ccccc2n1C(C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3O
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:11.3311
Area:565.719
Solvation:-2.81188
Coulombic:-34.7213
Bond Count [?]
All:27
Single:19
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:335.443
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.97
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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