Chemical ID: 5915785

c1ccc(cc1)CN(Cc2cccs2)C(=O)CN(CC3CCCO3)C(=O)C4CCCC4
Chemical ID:
5915785
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopentanecarboxamide
SMILES [?]:
c1ccc(cc1)CN(Cc2cccs2)C(=O)CN(CC3CCCO3)C(=O)C4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H32N2O3S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:10.3589
Area:641.721
Solvation:-5.68411
Coulombic:-41.4382
Bond Count [?]
All:34
Single:27
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:440.599
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.35
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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