Chemical ID: 5910999

c1ccc(cc1)CCN(Cc2ccco2)C(=O)c3ccc(cc3)c4ccccc4
Chemical ID:
5910999
Name [?]:
N-(2-furylmethyl)-N-phenethyl-4-phenyl-benzamide
SMILES [?]:
c1ccc(cc1)CCN(Cc2ccco2)C(=O)c3ccc(cc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H23NO2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.206
Area:614.636
Solvation:-3.15991
Coulombic:-29.2126
Bond Count [?]
All:32
Single:20
Double:12
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:381.466
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.78
LogP (Chemaxon):5.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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