Chemical ID: 4403482

CC(c1ccccc1)NC(=O)C2CCCC2
Chemical ID:
4403482
Name [?]:
N-(1-phenylethyl)cyclopentanecarboxamide
SMILES [?]:
CC(c1ccccc1)NC(=O)C2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:8.73623
Area:415.146
Solvation:-1.64243
Coulombic:-23.122
Bond Count [?]
All:17
Single:13
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:217.307
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.29
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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