Chemical ID: 5512578

CCCCOc1ccc(cc1)C(=O)N(C)CC(=O)Nc2ccc(cc2)C
Chemical ID:
5512578
Name [?]:
4-butoxy-N-methyl-N-(p-tolylcarbamoylmethyl)benzamide
SMILES [?]:
CCCCOc1ccc(cc1)C(=O)N(C)CC(=O)Nc2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.4631
Area:599.552
Solvation:-4.52571
Coulombic:-46.1287
Bond Count [?]
All:27
Single:19
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:354.443
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.01
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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