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Chemical ID: 6032686
Chemical ID:
6032686
Name [?]:
N-hexyl-N-(2-morpholinocarbonylethyl)furan-3-carboxamide
SMILES [?]:
CCCCCCN(CCC(=O)N1CCOCC1)C(=O)c2ccoc2
InChi [?]:
InChI=1/C18H28N2O4/c1-2-3-4-5-8-20(18(22)16-7-12-24-15-16)9-6-17(21)19-10-13-23-14-11-19/h7,12,15H,2-6,8-11,13-14H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,3,4,5,9,21,6,8,13,17,22,14,16,24,20,10,18,12,7,11,19,15,23/E:(10,11)(13,14)/rA:24nCCCCCCNCCCONCCOCCCOCCCOC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;d10;s10;s12;s13;s14;s15;s12s16;s7;d18;s18;s20;d21;s22;d20s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H28N2O4 |
All Atoms: | 24 |
Heavy Atoms: | 24 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.46844 |
Area: | 581.647 |
Solvation: | -5.07272 |
Coulombic: | -46.9874 |
Bond Count [?]
All: | 25 |
Single: | 21 |
Double: | 4 |
Rotors: | 11 |
Chiral: | 0 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 336.426 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 5 |
XLogP: | 1.73 |
LogP (Chemaxon): | 1.38 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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