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Chemical ID: 7390164
Chemical ID:
7390164
Name [?]:
N,N-dibenzyl-2-morpholino-acetamide
SMILES [?]:
c1ccc(cc1)CN(Cc2ccccc2)C(=O)CN3CCOCC3
InChi [?]:
InChI=1/C20H24N2O2/c23-20(17-21-11-13-24-14-12-21)22(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-10H,11-17H2
InChi Info:
AuxInfo=1/0/N:1,13,2,6,12,14,3,5,11,15,20,24,21,23,7,9,18,4,10,16,19,8,17,22/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(15,16)(18,19)/rA:24nCCCCCCCNCCCCCCCCOCNCCOCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;d11;s12;d13;d10s14;s8;d16;s16;s18;s19;s20;s21;s22;s19s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H24N2O2 |
All Atoms: | 48 |
Heavy Atoms: | 24 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.05647 |
Area: | 535.766 |
Solvation: | -4.33767 |
Coulombic: | -31.9184 |
Bond Count [?]
All: | 26 |
Single: | 19 |
Double: | 7 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 324.417 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 4 |
XLogP: | 2.4 |
LogP (Chemaxon): | 2.54 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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