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Chemical ID: 6692150
Chemical ID:
6692150
Name [?]:
N-cyclopropylicosa-5,8,11,14-tetraenamide
SMILES [?]:
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1CC1
InChi [?]:
InChI=1/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)24-22-20-21-22/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,24,25)
InChi Info:
AuxInfo=1/1/N:1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,24,25,23,20,22,21/E:(20,21)/rA:25nCCCCCCCCCCCCCCCCCCCCONCCC/rB:s1;s2;s3;s4;s5;w6;s7;s8;w9;s10;s11;w12;s13;s14;w15;s16;s17;s18;s19;d20;s20;s22;s23;s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C23H37NO |
All Atoms: | 25 |
Heavy Atoms: | 25 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 15.6001 |
Area: | 704.009 |
Solvation: | -2.00014 |
Coulombic: | -27.1473 |
Bond Count [?]
All: | 25 |
Single: | 20 |
Double: | 5 |
Rotors: | 16 |
Chiral: | 4 |
Rigid Segments: | 9 |
Chemical Properties
Molecular Weight: | 343.546 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 6.78 |
LogP (Chemaxon): | 5.93 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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