Chemical ID: 5911102

Cc1ccc(o1)CN(CCOC)C(=O)C(c2ccccc2)c3ccccc3
Chemical ID:
5911102
Name [?]:
N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]-2,2-diphenyl-acetamide
SMILES [?]:
Cc1ccc(o1)CN(CCOC)C(=O)C(c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.75651
Area:572.789
Solvation:-5.56322
Coulombic:-32.5182
Bond Count [?]
All:29
Single:20
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:363.45
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.5
LogP (Chemaxon):3.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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