Chemical ID: 7583749

CCCCN1CC2CCC(C1)N2C(=O)CC
Chemical ID:
7583749
Name [?]:
1-(3-butyl-3,8-diazabicyclo[3.2.1]oct-8-yl)propan-1-one
SMILES [?]:
CCCCN1CC2CCC(C1)N2C(=O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H24N2O
All Atoms:40
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:8.1148
Area:424.218
Solvation:-2.49064
Coulombic:-19.8686
Bond Count [?]
All:17
Single:16
Double:1
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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