Chemical ID: 7491809

CC(C)NC(=O)c1ccccc1NC(=O)C(c2ccccc2)c3ccccc3
Chemical ID:
7491809
Name [?]:
2-(2,2-diphenylacetyl)amino-N-isopropyl-benzamide
SMILES [?]:
CC(C)NC(=O)c1ccccc1NC(=O)C(c2ccccc2)c3ccccc3
InChi [?]:
InChI=1/C24H24N2O2/c1-17(2)25-23(27)20-15-9-10-16-21(20)26-24(28)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,22H,1-2H3,(H,25,27)(H,26,28)
InChi Info:
AuxInfo=1/1/N:1,3,20,26,19,21,25,27,9,10,18,22,24,28,8,11,2,17,23,7,12,16,5,14,4,13,6,15/E:(1,2)(3,4)(5,6,7,8)(11,12,13,14)(18,19)/rA:28nCCCNCOCCCCCCNCOCCCCCCCCCCCCC/rB:s1;s2;s2;s4;d5;s5;s7;d8;s9;d10;d7s11;s12;s13;d14;s14;s16;s17;d18;s19;d20;d17s21;s16;s23;d24;s25;d26;d23s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H24N2O2
All Atoms:52
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.6812
Area:588.44
Solvation:-3.0298
Coulombic:-46.5321
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:372.46
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.19
LogP (Chemaxon):5.3

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Descriptor Annotations

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