Chemical ID: 5273674

CCCCOCCCNC(=O)NC(CC(C)C)C(=O)O
Chemical ID:
5273674
Name [?]:
2-(3-butoxypropylcarbamoylamino)-4-methyl-pentanoic acid
SMILES [?]:
CCCCOCCCNC(=O)NC(CC(C)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H28N2O4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:9.83644
Area:556.278
Solvation:-4.07051
Coulombic:-70.2626
Bond Count [?]
All:19
Single:17
Double:2
Rotors:13
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:288.383
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.21
LogP (Chemaxon):1.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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