Chemical ID: 7667861

Cc1ccc(cc1)NC(=O)NC2C(CC(=O)CC2(C)C)(C)C
Chemical ID:
7667861
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)NC(=O)NC2C(CC(=O)CC2(C)C)(C)C
InChi [?]:
InChI=1/C18H26N2O2/c1-12-6-8-13(9-7-12)19-16(22)20-15-17(2,3)10-14(21)11-18(15,4)5/h6-9,15H,10-11H2,1-5H3,(H2,19,20,22)
InChi Info:
AuxInfo=1/1/N:1,19,20,21,22,3,7,4,6,17,14,2,5,15,12,9,18,13,8,11,16,10/E:(2,3,4,5)(6,7)(8,9)(10,11)(17,18)/rA:22nCCCCCCCNCONCCCCOCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s9;s11;s12;s13;s14;d15;s15;s12s17;s18;s18;s13;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H26N2O2
All Atoms:48
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.61578
Area:497.261
Solvation:-2.81574
Coulombic:-42.6645
Bond Count [?]
All:23
Single:18
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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