Chemical ID: 4403912

CC(c1ccccc1)NC(=O)C2CCC2
Chemical ID:
4403912
Name [?]:
N-(1-phenylethyl)cyclobutanecarboxamide
SMILES [?]:
CC(c1ccccc1)NC(=O)C2CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:8.30801
Area:399.057
Solvation:-1.66841
Coulombic:-22.7878
Bond Count [?]
All:16
Single:12
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:203.28
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.72
LogP (Chemaxon):2.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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