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Chemical ID: 6032239
Chemical ID:
6032239
Name [?]:
N-(2-methoxyethyl)-N-(2-morpholinocarbonylethyl)furan-3-carboxamide
SMILES [?]:
COCCN(CCC(=O)N1CCOCC1)C(=O)c2ccoc2
InChi [?]:
InChI=1/C15H22N2O5/c1-20-9-5-17(15(19)13-3-8-22-12-13)4-2-14(18)16-6-10-21-11-7-16/h3,8,12H,2,4-7,9-11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,7,19,6,4,11,15,20,3,12,14,22,18,8,16,10,5,9,17,2,13,21/E:(6,7)(10,11)/rA:22nCOCCNCCCONCCOCCCOCCCOC/rB:s1;s2;s3;s4;s5;s6;s7;d8;s8;s10;s11;s12;s13;s10s14;s5;d16;s16;s18;d19;s20;d18s21;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H22N2O5 |
All Atoms: | 22 |
Heavy Atoms: | 22 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.52572 |
Area: | 514.107 |
Solvation: | -7.32695 |
Coulombic: | -51.9353 |
Bond Count [?]
All: | 23 |
Single: | 19 |
Double: | 4 |
Rotors: | 9 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 310.346 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 6 |
XLogP: | -0.94 |
LogP (Chemaxon): | -0.78 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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