Chemical ID: 4339638

CC(C(=O)O)NC(=O)C12CC3(CC(C1)(CC(C3)(C2)C)C)C
Chemical ID:
4339638
Name [?]:
2-[(3,5,7-trimethyl-1-adamantyl)carbonylamino]propanoic acid
SMILES [?]:
CC(C(=O)O)NC(=O)C12CC3(CC(C1)(CC(C3)(C2)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:9.66873
Area:469.224
Solvation:-2.06187
Coulombic:-49.6877
Bond Count [?]
All:23
Single:21
Double:2
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:293.401
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.39
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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