Chemical ID: 4895419

CCC(C)C(C(=O)O)NC(=O)NCc1ccc(cc1)C
Chemical ID:
4895419
Name [?]:
3-methyl-2-(p-tolylmethylcarbamoylamino)pentanoic acid
SMILES [?]:
CCC(C)C(C(=O)O)NC(=O)NCc1ccc(cc1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:9.96224
Area:505.966
Solvation:-2.68691
Coulombic:-63.7363
Bond Count [?]
All:20
Single:15
Double:5
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:278.347
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.63
LogP (Chemaxon):2.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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