Chemical ID: 6950964

c1cc(ccc1CN2CCCC2)NC(=O)COc3ccc(cc3)Cl
Chemical ID:
6950964
Name [?]:
2-(4-chlorophenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]-acetamide
SMILES [?]:
c1cc(ccc1CN2CCCC2)NC(=O)COc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21ClN2O2
All Atoms:45
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.56478
Area:570.051
Solvation:-4.68649
Coulombic:-33.593
Bond Count [?]
All:26
Single:19
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:344.835
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.55
LogP (Chemaxon):3.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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