Chemical ID: 4493021

COc1ccc(cc1Cl)NC(=O)CC23CC4CC(C2)CC(C4)C3
Chemical ID:
4493021
Name [?]:
2-(1-adamantyl)-N-(3-chloro-4-methoxy-phenyl)-acetamide
SMILES [?]:
COc1ccc(cc1Cl)NC(=O)CC23CC4CC(C2)CC(C4)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24ClNO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.62873
Area:504.246
Solvation:-2.97741
Coulombic:-28.5078
Bond Count [?]
All:26
Single:22
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:333.852
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.96
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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