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Chemical ID: 6032234
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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Experimental Annotations
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Descriptor Annotations
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