Chemical ID: 4213860

CC(c1ccccc1)NC(=O)C(=O)NC2CCCC2
Chemical ID:
4213860
Name [?]:
N'-cyclopentyl-N-(1-phenylethyl)oxamide
SMILES [?]:
CC(c1ccccc1)NC(=O)C(=O)NC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:10.2622
Area:476.295
Solvation:-1.64512
Coulombic:-49.2204
Bond Count [?]
All:20
Single:15
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:260.332
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.39
LogP (Chemaxon):1.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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