Chemical ID: 5267983

CCC(C)C(C(=O)O)NC(=O)NC1CCCCC1C
Chemical ID:
5267983
Name [?]:
3-methyl-2-[(2-methylcyclohexyl)carbamoylamino]pentanoic acid
SMILES [?]:
CCC(C)C(C(=O)O)NC(=O)NC1CCCCC1C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H26N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:4
ZAP Information [?]
Total:9.55973
Area:476.483
Solvation:-2.35236
Coulombic:-63.2941
Bond Count [?]
All:19
Single:17
Double:2
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:270.368
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.61
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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