Chemical ID: 4236666

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCC(=O)O
Chemical ID:
4236666
Name [?]:
5-[1-(1-adamantyl)ethylamino]-5-oxo-pentanoic acid
SMILES [?]:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:9.10023
Area:487.926
Solvation:-3.09793
Coulombic:-46.2397
Bond Count [?]
All:23
Single:21
Double:2
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:293.401
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.58
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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