Chemical ID: 3947027

Cc1ccc(cc1)NC(=O)N2CCC(CC2)C(=O)NCc3ccc(cc3)OC
Chemical ID:
3947027
Name [?]:
N'-[(4-methoxyphenyl)methyl]-N-(p-tolyl)piperidine-1,4-dicarboxamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)N2CCC(CC2)C(=O)NCc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N3O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.2699
Area:632.073
Solvation:-4.53189
Coulombic:-58.6573
Bond Count [?]
All:30
Single:22
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:381.468
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.83
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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