Chemical ID: 7020440

Cc1ccc(cc1)C(=O)NC(c2ccccc2F)NC(=O)c3ccc(cc3)C
Chemical ID:
7020440
Name [?]:
N-[(2-fluorophenyl)-(4-methylbenzoyl)amino-methyl]-4-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)NC(c2ccccc2F)NC(=O)c3ccc(cc3)C
InChi [?]:
InChI=1/C23H21FN2O2/c1-15-7-11-17(12-8-15)22(27)25-21(19-5-3-4-6-20(19)24)26-23(28)18-13-9-16(2)10-14-18/h3-14,21H,1-2H3,(H,25,27)(H,26,28)
InChi Info:
AuxInfo=1/1/N:1,28,14,15,13,16,3,7,24,26,4,6,23,27,2,25,5,22,12,17,11,8,20,18,10,19,9,21/E:(1,2)(7,8,9,10)(11,12,13,14)(15,16)(17,18)(22,23)(25,26)(27,28)/gE:(1,2)/rA:28nCCCCCCCCONCCCCCCCFNCOCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s8;s10;s11;s12;d13;s14;d15;d12s16;s17;s11;s19;d20;s20;s22;d23;s24;d25;d22s26;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H21FN2O2
All Atoms:49
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.8452
Area:599.123
Solvation:-4.13289
Coulombic:-50.1514
Bond Count [?]
All:30
Single:19
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:376.424
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.63
LogP (Chemaxon):4.9

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Descriptor Annotations

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