ChemDB: Chemical Search
Download
Chemical ID: 4243795
Chemical ID:
4243795
Name [?]:
N-[3-methoxy-4-(2-phenylacetyl)amino-phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(c(c1)OC)NC(=O)Cc2ccccc2
InChi [?]:
InChI=1/C17H18N2O3/c1-12(20)18-14-8-9-15(16(11-14)22-2)19-17(21)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,18,20)(H,19,21)
InChi Info:
AuxInfo=1/1/N:1,12,20,19,21,18,22,6,7,16,10,2,17,5,8,9,14,4,13,3,15,11/E:(4,5)(6,7)/rA:22nCCONCCCCCCOCNCOCCCCCCC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s9;s11;s8;s13;d14;s14;s16;s17;d18;s19;d20;d17s21;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C17H18N2O3 |
All Atoms: | 22 |
Heavy Atoms: | 22 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.0744 |
Area: | 512.184 |
Solvation: | -4.73021 |
Coulombic: | -46.8188 |
Bond Count [?]
All: | 23 |
Single: | 15 |
Double: | 8 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 298.336 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 5 |
XLogP: | 1.55 |
LogP (Chemaxon): | 2.29 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|