Chemical ID: 4351000

COc1ccc(cc1)CNC(=O)C2CCCCC2
Chemical ID:
4351000
Name [?]:
N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide
SMILES [?]:
COc1ccc(cc1)CNC(=O)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.38772
Area:455.597
Solvation:-3.00221
Coulombic:-29.4963
Bond Count [?]
All:19
Single:15
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:247.333
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.25
LogP (Chemaxon):2.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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