Chemical ID: 5273149

CC(C)CC(C(=O)OC)NC(=O)Nc1ccc(cc1)F
Chemical ID:
5273149
Name [?]:
methyl 2-[(4-fluorophenyl)carbamoylamino]-4-methyl-pentanoate
SMILES [?]:
CC(C)CC(C(=O)OC)NC(=O)Nc1ccc(cc1)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19FN2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.48487
Area:487.205
Solvation:-3.69526
Coulombic:-57.6395
Bond Count [?]
All:20
Single:15
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:282.311
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.74
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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