Chemical ID: 5408707

c1cc(c(c(c1)Cl)N2CCCC2)NC(=O)Cc3ccc(cc3)Cl
Chemical ID:
5408707
Name [?]:
2-(4-chlorophenyl)-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-acetamide
SMILES [?]:
c1cc(c(c(c1)Cl)N2CCCC2)NC(=O)Cc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18Cl2N2O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.9852
Area:532.971
Solvation:-2.3391
Coulombic:-29.3612
Bond Count [?]
All:25
Single:18
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:349.254
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.76
LogP (Chemaxon):4.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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