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Chemical ID: 7515836
Chemical ID:
7515836
Name [?]:
N-(4-diethylamino-2-methyl-phenyl)naphthalene-1-carboxamide
SMILES [?]:
CCN(CC)c1ccc(c(c1)C)NC(=O)c2cccc3c2cccc3
InChi [?]:
InChI=1/C22H24N2O/c1-4-24(5-2)18-13-14-21(16(3)15-18)23-22(25)20-12-8-10-17-9-6-7-11-19(17)20/h6-15H,4-5H2,1-3H3,(H,23,25)
InChi Info:
AuxInfo=1/1/N:1,5,12,2,4,24,23,18,25,19,22,17,7,8,11,10,20,6,21,16,9,14,13,3,15/E:(1,2)(4,5)/rA:25nCCNCCCCCCCCCNCOCCCCCCCCCC/rB:s1;s2;s3;s4;s3;s6;d7;s8;d9;d6s10;s10;s9;s13;d14;s14;s16;d17;s18;d19;d16s20;s21;d22;s23;s20d24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C22H24N2O |
All Atoms: | 49 |
Heavy Atoms: | 25 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 11.6762 |
Area: | 553.144 |
Solvation: | -2.1524 |
Coulombic: | -30.4151 |
Bond Count [?]
All: | 27 |
Single: | 18 |
Double: | 9 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 5.54 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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