Chemical ID: 4899752

CCc1ccccc1NC(=O)NC(C(C)C)C(=O)O
Chemical ID:
4899752
Name [?]:
2-[(2-ethylphenyl)carbamoylamino]-3-methyl-butanoic acid
SMILES [?]:
CCc1ccccc1NC(=O)NC(C(C)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:8.84776
Area:463.298
Solvation:-2.73469
Coulombic:-62.7788
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:2.17
LogP (Chemaxon):2.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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