Chemical ID: 7542078

c1cc2c(cc1CN3CCN(CC3)C(=S)Nc4cc(cc(c4)F)F)OCO2
Chemical ID:
7542078
Name [?]:
4-(benzo[1,3]dioxol-5-ylmethyl)-N,N-bis[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-6-yl]-piperazine-1-carbothioamide
SMILES [?]:
c1cc2c(cc1CN3CCN(CC3)C(=S)Nc4cc(cc(c4)F)F)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19F2N3O2S
All Atoms:46
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.31732
Area:572.801
Solvation:-5.00269
Coulombic:-46.944
Bond Count [?]
All:30
Single:23
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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