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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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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value