Chemical ID: 7939611

CN1CCN(CC1)c2ccc(cc2)NC(=O)C3CCCCC3
Chemical ID:
7939611
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)c2ccc(cc2)NC(=O)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H27N3O
All Atoms:49
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.97394
Area:508.923
Solvation:-2.74913
Coulombic:-31.8629
Bond Count [?]
All:24
Single:20
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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