Chemical ID: 3944792

Cc1ccc(s1)C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)NC4CCCC4
Chemical ID:
3944792
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-(cyclopentylcarbamoylmethyl)-5-methyl-thiophene-2-carboxamide
SMILES [?]:
Cc1ccc(s1)C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)NC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.5371
Area:600.627
Solvation:-4.47857
Coulombic:-55.9388
Bond Count [?]
All:31
Single:24
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:400.492
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.34
LogP (Chemaxon):2.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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