Chemical ID: 3944788

Cc1ccc(s1)C(=O)N(Cc2ccccc2)CC(=O)NC3CCCC3
Chemical ID:
3944788
Name [?]:
N-benzyl-N-(cyclopentylcarbamoylmethyl)-5-methyl-thiophene-2-carboxamide
SMILES [?]:
Cc1ccc(s1)C(=O)N(Cc2ccccc2)CC(=O)NC3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.0594
Area:562.781
Solvation:-3.01015
Coulombic:-41.02
Bond Count [?]
All:27
Single:20
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:356.483
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.59
LogP (Chemaxon):2.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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