Chemical ID: 5247205

c1ccc(cc1)C(c2ccccc2)C(=O)N(CCO)c3ccccc3
Chemical ID:
5247205
Name [?]:
N-(2-hydroxyethyl)-N,2,2-triphenyl-acetamide
SMILES [?]:
c1ccc(cc1)C(c2ccccc2)C(=O)N(CCO)c3ccccc3
InChi [?]:
InChI=1/C22H21NO2/c24-17-16-23(20-14-8-3-9-15-20)22(25)21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21,24H,16-17H2
InChi Info:
AuxInfo=1/0/N:1,11,23,2,6,10,12,22,24,3,5,9,13,21,25,17,18,4,8,20,7,14,16,19,15/E:(1,2)(4,5,6,7)(8,9)(10,11,12,13)(14,15)(18,19)/rA:25nCCCCCCCCCCCCCCONCCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s10;d11;d8s12;s7;d14;s14;s16;s17;s18;s16;s20;d21;s22;d23;d20s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H21NO2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.2706
Area:528.635
Solvation:-3.94528
Coulombic:-36.4122
Bond Count [?]
All:27
Single:17
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:331.408
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.9
LogP (Chemaxon):4.32

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