Chemical ID: 3950170

CCC(C)c1ccc(cc1)NC(=O)C2(CCCCC2)NC(=O)Nc3ccc(cc3)C
Chemical ID:
3950170
Name [?]:
1-(p-tolylcarbamoylamino)-N-(4-sec-butylphenyl)-cyclohexane-1-carboxamide
SMILES [?]:
CCC(C)c1ccc(cc1)NC(=O)C2(CCCCC2)NC(=O)Nc3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H33N3O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:13.1261
Area:647.641
Solvation:-3.06494
Coulombic:-58.5455
Bond Count [?]
All:32
Single:24
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:407.549
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:5.65
LogP (Chemaxon):6.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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