Chemical ID: 5277719

CCC(C)C(C(=O)O)NC(=O)Nc1cccc(c1)C
Chemical ID:
5277719
Name [?]:
3-methyl-2-(m-tolylcarbamoylamino)pentanoic acid
SMILES [?]:
CCC(C)C(C(=O)O)NC(=O)Nc1cccc(c1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:9.07141
Area:472.038
Solvation:-2.72955
Coulombic:-62.5869
Bond Count [?]
All:19
Single:14
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:264.32
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.49
LogP (Chemaxon):3.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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