Chemical ID: 5896853

Cc1cccc(c1NC(=O)Nc2ccc(c(c2)C(=O)N3CCC(CC3)C)N4CCCCC4)C
Chemical ID:
5896853
Name [?]:
1-(2,6-dimethylphenyl)-3-[3-[(4-methyl-1-piperidyl)carbonyl]-4-(1-piperidyl)phenyl]-urea
SMILES [?]:
Cc1cccc(c1NC(=O)Nc2ccc(c(c2)C(=O)N3CCC(CC3)C)N4CCCCC4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H36N4O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:13.3649
Area:688.027
Solvation:-3.83576
Coulombic:-57.8
Bond Count [?]
All:36
Single:28
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:448.6
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.93
LogP (Chemaxon):4.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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