Chemical ID: 5839366

c1ccc(cc1)C(=O)NCC(=O)N(Cc2ccco2)C3(CCCCC3)C(=O)NC4CCCC4
Chemical ID:
5839366
Name [?]:
N-[[[1-(cyclopentylcarbamoyl)cyclohexyl]-(2-furylmethyl)carbamoyl]methyl]benzamide
SMILES [?]:
c1ccc(cc1)C(=O)NCC(=O)N(Cc2ccco2)C3(CCCCC3)C(=O)NC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H33N3O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.1484
Area:664.241
Solvation:-4.45765
Coulombic:-69.1358
Bond Count [?]
All:36
Single:28
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:451.558
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.16
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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