Chemical ID: 7155009

Cc1c(cn(n1)C(C)C(=O)NC2CC(NC(C2)(C)C)(C)C)Br
Chemical ID:
7155009
Name [?]:
2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)-propanamide
SMILES [?]:
Cc1c(cn(n1)C(C)C(=O)NC2CC(NC(C2)(C)C)(C)C)Br
InChi [?]:
InChI=1/C16H27BrN4O/c1-10-13(17)9-21(19-10)11(2)14(22)18-12-7-15(3,4)20-16(5,6)8-12/h9,11-12,20H,7-8H2,1-6H3,(H,18,22)
InChi Info:
AuxInfo=1/1/N:1,8,18,19,20,21,17,13,4,2,7,12,3,9,16,14,22,11,6,15,5,10/E:(3,4,5,6)(7,8)(15,16)/rA:22cCCCCNNCCCONCCCNCCCCCCBr/rB:s1;s2;d3;s4;d2s5;s5;s7;s7;d9;s9;s11;s12;s13;s14;s15;s12s16;s16;s16;s14;s14;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H27BrN4O
All Atoms:49
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:10.2895
Area:535.641
Solvation:-3.10151
Coulombic:-33.5692
Bond Count [?]
All:23
Single:20
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:371.316
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.07
LogP (Chemaxon):1.22

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Descriptor Annotations

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