Chemical ID: 7390164

c1ccc(cc1)CN(Cc2ccccc2)C(=O)CN3CCOCC3
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

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Descriptor Annotations

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