Chemical ID: 6692150

CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1CC1
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

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Descriptor Annotations

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