Chemical ID: 5248337

CC(c1ccccc1)c2cccc(c2)NC(=O)C
Chemical ID:
5248337
Name [?]:
N-[3-(1-phenylethyl)phenyl]acetamide
SMILES [?]:
CC(c1ccccc1)c2cccc(c2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:8.60722
Area:438.338
Solvation:-2.35122
Coulombic:-21.8234
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:239.312
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.67
LogP (Chemaxon):3.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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