Chemical ID: 6036829

CCCN(CCC)C(=O)CCN(CCCOC)C(=O)c1cc(oc1C)C
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

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue