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Chemical ID: 6036829
Chemical ID:
6036829
Name [?]:
N-[2-(dipropylcarbamoyl)ethyl]-N-(3-methoxypropyl)-2,5-dimethyl-furan-3-carboxamide
SMILES [?]:
CCCN(CCC)C(=O)CCN(CCCOC)C(=O)c1cc(oc1C)C
InChi [?]:
InChI=1/C20H34N2O4/c1-6-10-21(11-7-2)19(23)9-13-22(12-8-14-25-5)20(24)18-15-16(3)26-17(18)4/h15H,6-14H2,1-5H3
InChi Info:
AuxInfo=1/0/N:1,7,26,25,17,2,6,14,10,3,5,13,11,15,21,22,24,20,8,18,4,12,9,19,16,23/E:(1,2)(6,7)(10,11)/rA:26nCCCNCCCCOCCNCCCOCCOCCCOCCC/rB:s1;s2;s3;s4;s5;s6;s4;d8;s8;s10;s11;s12;s13;s14;s15;s16;s12;d18;s18;s20;d21;s22;d20s23;s24;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H34N2O4 |
All Atoms: | 26 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.9194 |
Area: | 655.627 |
Solvation: | -5.47125 |
Coulombic: | -46.2532 |
Bond Count [?]
All: | 26 |
Single: | 22 |
Double: | 4 |
Rotors: | 14 |
Chiral: | 0 |
Rigid Segments: | 9 |
Chemical Properties
Molecular Weight: | 366.495 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 5 |
XLogP: | 1.85 |
LogP (Chemaxon): | 1.26 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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