Chemical ID: 6937203

Cc1ccc(cc1)C(=O)NCCNC(=O)CN2CCOCC2
Chemical ID:
6937203
Name [?]:
4-methyl-N-[2-(2-morpholinoacetyl)aminoethyl]benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)NCCNC(=O)CN2CCOCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23N3O3
All Atoms:45
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.66536
Area:540.28
Solvation:-4.84164
Coulombic:-55.7236
Bond Count [?]
All:23
Single:18
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:305.372
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.49
LogP (Chemaxon):-0.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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