Chemical ID: 5068740

C1CCC(C1)(C(=O)NC2(CCCC2)C(=O)O)NC(=O)CN
Chemical ID:
5068740
Name [?]:
1-[1-(2-aminoacetyl)aminocyclopentyl]carbonylaminocyclopentane-1-carboxylic acid
SMILES [?]:
C1CCC(C1)(C(=O)NC2(CCCC2)C(=O)O)NC(=O)CN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23N3O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.97402
Area:464.265
Solvation:-4.63261
Coulombic:-80.2123
Bond Count [?]
All:22
Single:19
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:297.35
H-Bond Donors:5
H-Bond Acceptors:7
XLogP:-0.82
LogP (Chemaxon):-4.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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