Chemical ID: 5210146

C1C2CC3(CC1(CC(C2)(C3)CC(=O)O)CC(=O)O)CC(=O)O
Chemical ID:
5210146
Name [?]:
2-[3,5-bis(carboxymethyl)-1-adamantyl]acetic acid
SMILES [?]:
C1C2CC3(CC1(CC(C2)(C3)CC(=O)O)CC(=O)O)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22O6
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.54982
Area:455.516
Solvation:-3.83808
Coulombic:-77.433
Bond Count [?]
All:24
Single:21
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:310.342
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.67
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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