Chemical ID: 4305754

COC(=O)Cn1c2ccccc2n(c1=N)CCN3CCCCC3
Chemical ID:
4305754
Name [?]:
methyl 2-[2-imino-3-[2-(1-piperidyl)ethyl]benzoimidazol-1-yl]acetate
SMILES [?]:
COC(=O)Cn1c2ccccc2n(c1=N)CCN3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24N4O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.49637
Area:530.278
Solvation:-3.76058
Coulombic:-48.6132
Bond Count [?]
All:25
Single:20
Double:5
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:316.398
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.18
LogP (Chemaxon):2.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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