Chemical ID: 6671168

CC(C)(C)C(=O)N(Cc1ccccc1)c2ccccc2c3ccccc3
Chemical ID:
6671168
Name [?]:
N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)-propanamide
SMILES [?]:
CC(C)(C)C(=O)N(Cc1ccccc1)c2ccccc2c3ccccc3
InChi [?]:
InChI=1/C24H25NO/c1-24(2,3)23(26)25(18-19-12-6-4-7-13-19)22-17-11-10-16-21(22)20-14-8-5-9-15-20/h4-17H,18H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,3,4,12,24,11,13,23,25,18,17,10,14,22,26,19,16,8,9,21,20,15,5,2,7,6/E:(1,2,3)(6,7)(8,9)(12,13)(14,15)/rA:26nCCCCCONCCCCCCCCCCCCCCCCCCC/rB:s1;s2;s2;s2;d5;s5;s7;s8;s9;d10;s11;d12;d9s13;s7;s15;d16;s17;d18;d15s19;s20;s21;d22;s23;d24;d21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H25NO
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.1909
Area:522.499
Solvation:-1.87154
Coulombic:-21.829
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:343.461
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.81
LogP (Chemaxon):6.46

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