Chemical ID: 5723908

c1ccc(cc1)CCC(=O)Nc2ccccc2N3CCOCC3
Chemical ID:
5723908
Name [?]:
N-(2-morpholinophenyl)-3-phenyl-propanamide
SMILES [?]:
c1ccc(cc1)CCC(=O)Nc2ccccc2N3CCOCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.6276
Area:529.347
Solvation:-3.60607
Coulombic:-36.7786
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:310.39
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.78
LogP (Chemaxon):3.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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