Chemical ID: 4161995

c1ccc(cc1)CCNC(=O)c2ccc(cc2)OCC(=O)Nc3cccc4c3cccc4
Chemical ID:
4161995
Name [?]:
4-(1-naphthylcarbamoylmethoxy)-N-phenethyl-benzamide
SMILES [?]:
c1ccc(cc1)CCNC(=O)c2ccc(cc2)OCC(=O)Nc3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H24N2O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.985
Area:698.137
Solvation:-5.46839
Coulombic:-52.9163
Bond Count [?]
All:35
Single:22
Double:13
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:424.491
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.21
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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