Chemical ID: 4668435

c1ccc(cc1)CCC(=O)N
Chemical ID:
4668435
Name [?]:
3-phenylpropanamide
SMILES [?]:
c1ccc(cc1)CCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11NO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.32989
Area:325.018
Solvation:-1.79556
Coulombic:-25.933
Bond Count [?]
All:11
Single:7
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:149.19
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.89
LogP (Chemaxon):1.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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