Chemical ID: 5878171

CCCC(=O)N1CCN(CC1)CCN(CC2=CCC3CC2C3(C)C)C(=O)CC
Chemical ID:
5878171
Name [?]:
N-[2-(4-butanoylpiperazin-1-yl)ethyl]-N-[(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]propanamide
SMILES [?]:
CCCC(=O)N1CCN(CC1)CCN(CC2=CCC3CC2C3(C)C)C(=O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H39N3O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:2
ZAP Information [?]
Total:12.6085
Area:643.893
Solvation:-3.48878
Coulombic:-37.3282
Bond Count [?]
All:30
Single:27
Double:3
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:389.575
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.01
LogP (Chemaxon):2.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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