Chemical ID: 7258334

c1ccc(cc1)CCCNC(=O)COc2ccc(cc2)c3ccc(cc3)C#N
Chemical ID:
7258334
Name [?]:
2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenylpropyl)acetamide
SMILES [?]:
c1ccc(cc1)CCCNC(=O)COc2ccc(cc2)c3ccc(cc3)C#N
InChi [?]:
InChI=1/C24H22N2O2/c25-17-20-8-10-21(11-9-20)22-12-14-23(15-13-22)28-18-24(27)26-16-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-15H,4,7,16,18H2,(H,26,27)
InChi Info:
AuxInfo=1/1/N:1,2,6,8,3,5,7,23,25,22,26,17,19,16,20,9,27,13,4,24,21,18,15,11,28,10,12,14/E:(2,3)(5,6)(8,9)(10,11)(12,13)(14,15)/rA:28nCCCCCCCCCNCOCOCCCCCCCCCCCCCN/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;d11;s11;s13;s14;s15;d16;s17;d18;d15s19;s18;s21;d22;s23;d24;d21s25;s24;t27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H22N2O2
All Atoms:50
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.5094
Area:654.742
Solvation:-4.85919
Coulombic:-34.9646
Bond Count [?]
All:30
Single:19
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:370.444
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.0
LogP (Chemaxon):4.64

Name Annotations

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Descriptor Annotations

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