Chemical ID: 5873688

CCOc1ccc(cc1)CN(C2CCN(CC2)Cc3ccccc3)C(=O)c4ccccc4F
Chemical ID:
5873688
Name [?]:
N-(1-benzyl-4-piperidyl)-N-[(4-ethoxyphenyl)methyl]-2-fluoro-benzamide
SMILES [?]:
CCOc1ccc(cc1)CN(C2CCN(CC2)Cc3ccccc3)C(=O)c4ccccc4F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H31FN2O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.8405
Area:656.191
Solvation:-4.56426
Coulombic:-36.9326
Bond Count [?]
All:36
Single:26
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:446.556
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.88
LogP (Chemaxon):4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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