Chemical ID: 6032234

CCCN(CCC)C(=O)CCN(CCOC)C(=O)c1ccoc1
Chemical ID:
6032234
Name [?]:
N-[2-(dipropylcarbamoyl)ethyl]-N-(2-methoxyethyl)furan-3-carboxamide
SMILES [?]:
CCCN(CCC)C(=O)CCN(CCOC)C(=O)c1ccoc1
InChi [?]:
InChI=1/C17H28N2O4/c1-4-8-18(9-5-2)16(20)6-10-19(11-13-22-3)17(21)15-7-12-23-14-15/h7,12,14H,4-6,8-11,13H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,7,16,2,6,10,20,3,5,11,13,21,14,23,19,8,17,4,12,9,18,15,22/E:(1,2)(4,5)(8,9)/rA:23nCCCNCCCCOCCNCCOCCOCCCOC/rB:s1;s2;s3;s4;s5;s6;s4;d8;s8;s10;s11;s12;s13;s14;s15;s12;d17;s17;s19;d20;s21;d19s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H28N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.34443
Area:564.011
Solvation:-5.75584
Coulombic:-45.3599
Bond Count [?]
All:23
Single:19
Double:4
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:324.415
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.02
LogP (Chemaxon):1.18

Name Annotations

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Descriptor Annotations

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