Chemical ID: 3947181

CCC(C)NC(=O)C1CCCN(C1)C(=O)Nc2cccc(c2)OC
Chemical ID:
3947181
Name [?]:
N,N-bis(6-piperidyl)-N'-sec-butyl-piperidine-1,3-dicarboxamide
SMILES [?]:
CCC(C)NC(=O)C1CCCN(C1)C(=O)Nc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H27N3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:2
ZAP Information [?]
Total:10.2195
Area:564.652
Solvation:-3.89685
Coulombic:-58.0299
Bond Count [?]
All:25
Single:20
Double:5
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:333.425
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.92
LogP (Chemaxon):2.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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