Chemical ID: 5896123

CC1CCN(CC1)c2ccc(cc2C(=O)NCCOC)NC(=O)c3c(cccc3OC)OC
Chemical ID:
5896123
Name [?]:
5-(2,6-dimethoxybenzoyl)amino-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-benzamide
SMILES [?]:
CC1CCN(CC1)c2ccc(cc2C(=O)NCCOC)NC(=O)c3c(cccc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H33N3O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:9.63708
Area:716.407
Solvation:-8.27311
Coulombic:-69.7235
Bond Count [?]
All:35
Single:27
Double:8
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:455.547
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.62
LogP (Chemaxon):2.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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