Chemical ID: 4406469

Cc1ccc(cc1)CNC(=O)C2CCN(CC2)C(=O)c3ccc(cc3)OC
Chemical ID:
4406469
Name [?]:
1-(4-methoxybenzoyl)-N-(p-tolylmethyl)piperidine-4-carboxamide
SMILES [?]:
Cc1ccc(cc1)CNC(=O)C2CCN(CC2)C(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.8344
Area:610.158
Solvation:-4.41958
Coulombic:-46.386
Bond Count [?]
All:29
Single:21
Double:8
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:366.454
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.34
LogP (Chemaxon):2.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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