Chemical ID: 5288978

CCC(C)C(C(=O)O)NC(=O)NC1CCC(CC1)C
Chemical ID:
5288978
Name [?]:
3-methyl-2-[(4-methylcyclohexyl)carbamoylamino]pentanoic acid
SMILES [?]:
CCC(C)C(C(=O)O)NC(=O)NC1CCC(CC1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H26N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:9.73441
Area:485.217
Solvation:-2.39602
Coulombic:-63.3184
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:2.82
LogP (Chemaxon):2.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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