Chemical ID: 4202939

COc1cccc(c1)NC(=O)CCN2CCCCCC2
Chemical ID:
4202939
Name [?]:
3-azepan-1-yl-N-(3-methoxyphenyl)-propanamide
SMILES [?]:
COc1cccc(c1)NC(=O)CCN2CCCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.58356
Area:482.956
Solvation:-3.49035
Coulombic:-32.246
Bond Count [?]
All:21
Single:17
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:276.374
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.1
LogP (Chemaxon):2.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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