Chemical ID: 5290939

Cc1ccc(c(c1)C)NC(=O)NC(CC(C)C)C(=O)OC
Chemical ID:
5290939
Name [?]:
methyl 2-[(2,4-dimethylphenyl)carbamoylamino]-4-methyl-pentanoate
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)NC(CC(C)C)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:10.5017
Area:513.415
Solvation:-2.3337
Coulombic:-54.9969
Bond Count [?]
All:21
Single:16
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:292.373
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.24
LogP (Chemaxon):2.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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