Chemical ID: 6951065

COc1ccc(cc1Cl)C(=O)Nc2ccc(cc2)CN3CCCCC3
Chemical ID:
6951065
Name [?]:
3-chloro-4-methoxy-N-[4-(1-piperidylmethyl)phenyl]-benzamide
SMILES [?]:
COc1ccc(cc1Cl)C(=O)Nc2ccc(cc2)CN3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23ClN2O2
All Atoms:48
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.6148
Area:579.101
Solvation:-3.86273
Coulombic:-34.608
Bond Count [?]
All:27
Single:20
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:358.862
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.14
LogP (Chemaxon):3.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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