Chemical ID: 5829103

CCCCC1CCC(CC1)C2CCC(CC2)C(=O)N3CCOCC3
Chemical ID:
5829103
Name [?]:
[4-(4-butylcyclohexyl)cyclohexyl]-morpholino-methanone
SMILES [?]:
CCCCC1CCC(CC1)C2CCC(CC2)C(=O)N3CCOCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H37NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.2976
Area:569.99
Solvation:-2.95218
Coulombic:-26.7742
Bond Count [?]
All:26
Single:25
Double:1
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:335.524
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.05
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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