Chemical ID: 5510822

COc1cc(ccc1OCc2ccccc2)C(=O)NC3CCCCCC3
Chemical ID:
5510822
Name [?]:
4-benzyloxy-N-cycloheptyl-3-methoxy-benzamide
SMILES [?]:
COc1cc(ccc1OCc2ccccc2)C(=O)NC3CCCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27NO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.62445
Area:591.548
Solvation:-5.16425
Coulombic:-38.6085
Bond Count [?]
All:28
Single:21
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:353.455
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.1
LogP (Chemaxon):4.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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