Chemical ID: 5122260

c1ccc(cc1)CC(=O)NCCc2ccc(cc2)c3ccccc3
Chemical ID:
5122260
Name [?]:
2-phenyl-N-[2-(4-phenylphenyl)ethyl]acetamide
SMILES [?]:
c1ccc(cc1)CC(=O)NCCc2ccc(cc2)c3ccccc3
InChi [?]:
InChI=1/C22H21NO/c24-22(17-19-7-3-1-4-8-19)23-16-15-18-11-13-21(14-12-18)20-9-5-2-6-10-20/h1-14H,15-17H2,(H,23,24)
InChi Info:
AuxInfo=1/1/N:1,22,2,6,21,23,3,5,20,24,14,18,15,17,12,11,7,13,4,19,16,8,10,9/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/rA:24nCCCCCCCCONCCCCCCCCCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;s11;s12;s13;d14;s15;d16;d13s17;s16;s19;d20;s21;d22;d19s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H21NO
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.2237
Area:564.474
Solvation:-2.88816
Coulombic:-24.7053
Bond Count [?]
All:26
Single:16
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:315.408
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.05
LogP (Chemaxon):4.77

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Descriptor Annotations

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