Chemical ID: 5911165

CCCCCc1ccc(cc1)C(=O)N(Cc2ccccc2)Cc3ccco3
Chemical ID:
5911165
Name [?]:
N-benzyl-N-(2-furylmethyl)-4-pentyl-benzamide
SMILES [?]:
CCCCCc1ccc(cc1)C(=O)N(Cc2ccccc2)Cc3ccco3
InChi [?]:
InChI=1/C24H27NO2/c1-2-3-5-9-20-13-15-22(16-14-20)24(26)25(19-23-12-8-17-27-23)18-21-10-6-4-7-11-21/h4,6-8,10-17H,2-3,5,9,18-19H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,3,19,4,18,20,25,5,17,21,24,7,11,8,10,26,15,22,6,16,9,23,12,14,13,27/E:(6,7)(10,11)(13,14)(15,16)/rA:27nCCCCCCCCCCCCONCCCCCCCCCCCCO/rB:s1;s2;s3;s4;s5;s6;d7;s8;d9;d6s10;s9;d12;s12;s14;s15;s16;d17;s18;d19;d16s20;s14;s22;d23;s24;d25;s23s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H27NO2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.4223
Area:611.512
Solvation:-2.86548
Coulombic:-28.8198
Bond Count [?]
All:29
Single:20
Double:9
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:361.477
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.29
LogP (Chemaxon):5.74

Name Annotations

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Descriptor Annotations

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