Chemical ID: 6019629

CC(C)CNCC(=O)N(Cc1ccc2c(c1)OCO2)Cc3cccs3
Chemical ID:
6019629
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-isobutylamino-N-(2-thienylmethyl)acetamide
SMILES [?]:
CC(C)CNCC(=O)N(Cc1ccc2c(c1)OCO2)Cc3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.3914
Area:586.042
Solvation:-4.25966
Coulombic:-43.1711
Bond Count [?]
All:27
Single:21
Double:6
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:360.472
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.46
LogP (Chemaxon):2.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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