Chemical ID: 6019630

CC(C)NCC(=O)N(Cc1ccc2c(c1)OCO2)Cc3cccs3
Chemical ID:
6019630
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-isopropylamino-N-(2-thienylmethyl)acetamide
SMILES [?]:
CC(C)NCC(=O)N(Cc1ccc2c(c1)OCO2)Cc3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.71006
Area:558.662
Solvation:-4.25649
Coulombic:-42.6443
Bond Count [?]
All:26
Single:20
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:346.445
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.26
LogP (Chemaxon):2.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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