Chemical ID: 7618396

CCC(=O)N1CC2CCC(C1)N2C(=O)CC
Chemical ID:
7618396
Name [?]:
1-(3-propanoyl-3,8-diazabicyclo[3.2.1]oct-8-yl)propan-1-one
SMILES [?]:
CCC(=O)N1CC2CCC(C1)N2C(=O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H20N2O2
All Atoms:36
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:6.95508
Area:401.722
Solvation:-3.08796
Coulombic:-30.1017
Bond Count [?]
All:17
Single:15
Double:2
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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