Chemical ID: 5847153

CC(CC(=O)NC(C)c1ccccc1)CC(=O)O
Chemical ID:
5847153
Name [?]:
3-methyl-5-oxo-5-(1-phenylethylamino)pentanoic acid
SMILES [?]:
CC(CC(=O)NC(C)c1ccccc1)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:8.16893
Area:460.163
Solvation:-3.33516
Coulombic:-47.0759
Bond Count [?]
All:18
Single:13
Double:5
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:249.306
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.18
LogP (Chemaxon):1.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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