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Chemical ID: 6671168
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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