Chemical ID: 5897143

Cc1ccc(cc1Cl)NC(=O)Nc2ccc(c(c2)C(=O)NCCOC)N3CCC(CC3)C
Chemical ID:
5897143
Name [?]:
5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-benzamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)Nc2ccc(c(c2)C(=O)NCCOC)N3CCC(CC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H31ClN4O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.4735
Area:715.287
Solvation:-5.40871
Coulombic:-69.2744
Bond Count [?]
All:34
Single:26
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:458.981
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:4.13
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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