Chemical ID: 3966040

COc1cc(c(cc1C(=O)NC2CCN(CC2OC)CCCOc3ccc(cc3)F)Cl)N
Chemical ID:
3966040
Name [?]:
4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide
SMILES [?]:
COc1cc(c(cc1C(=O)NC2CCN(CC2OC)CCCOc3ccc(cc3)F)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29ClFN3O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:3
ZAP Information [?]
Total:9.4783
Area:712.689
Solvation:-8.33892
Coulombic:-67.3195
Bond Count [?]
All:34
Single:27
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:465.945
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:3.28
LogP (Chemaxon):2.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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