Chemical ID: 3906856

CCc1ccc(cc1)C(C(=O)NC2CCCC2)N(c3ccc(cc3)C(=O)C)C(=O)c4ccco4
Chemical ID:
3906856
Name [?]:
N-(4-acetylphenyl)-N-[cyclopentylcarbamoyl-(4-ethylphenyl)-methyl]-furan-2-carboxamide
SMILES [?]:
CCc1ccc(cc1)C(C(=O)NC2CCCC2)N(c3ccc(cc3)C(=O)C)C(=O)c4ccco4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H30N2O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:12.9844
Area:686.567
Solvation:-4.17978
Coulombic:-57.5158
Bond Count [?]
All:37
Single:26
Double:11
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:458.549
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.58
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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