Chemical ID: 5638706

CC1CCCCC12C(=O)N(C(=O)N2)CCOc3ccccc3Cl
Chemical ID:
5638706
Name [?]:
3-[2-(2-chlorophenoxy)ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILES [?]:
CC1CCCCC12C(=O)N(C(=O)N2)CCOc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21ClN2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:2
ZAP Information [?]
Total:8.96929
Area:504.037
Solvation:-3.63163
Coulombic:-49.2133
Bond Count [?]
All:25
Single:20
Double:5
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:336.813
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.05
LogP (Chemaxon):3.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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