Chemical ID: 5558767

CC1CN(CC(O1)C)CC(=O)Nc2ccc(c(c2)Cl)C#N
Chemical ID:
5558767
Name [?]:
N-(3-chloro-4-cyano-phenyl)-2-(2,6-dimethylmorpholin-4-yl)-acetamide
SMILES [?]:
CC1CN(CC(O1)C)CC(=O)Nc2ccc(c(c2)Cl)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18ClN3O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:8.44631
Area:516.789
Solvation:-4.47341
Coulombic:-35.9858
Bond Count [?]
All:22
Single:17
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:307.775
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.67
LogP (Chemaxon):2.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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