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Chemical ID: 7667861
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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