Chemical ID: 5273806

CCC(C)C(C(=O)O)NC(=O)NCCCOC(C)C
Chemical ID:
5273806
Name [?]:
2-(3-isopropoxypropylcarbamoylamino)-3-methyl-pentanoic acid
SMILES [?]:
CCC(C)C(C(=O)O)NC(=O)NCCCOC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H26N2O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:9.08006
Area:521.1
Solvation:-3.94743
Coulombic:-69.8524
Bond Count [?]
All:18
Single:16
Double:2
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:274.357
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:1.53
LogP (Chemaxon):1.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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