Chemical ID: 6408377

CC12CC3CC(C1)(CC(C3)(C2)CC(=O)O)CC(=O)O
Chemical ID:
6408377
Name [?]:
2-[3-(carboxymethyl)-5-methyl-1-adamantyl]acetic acid
SMILES [?]:
CC12CC3CC(C1)(CC(C3)(C2)CC(=O)O)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:7.42551
Area:410.514
Solvation:-2.83735
Coulombic:-52.2446
Bond Count [?]
All:21
Single:19
Double:2
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:266.333
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.97
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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