Chemical ID: 6311993

Cc1ccc(c(c1)NC(=S)N(Cc2ccc3c(c2)OCO3)CC4CCC=CC4)OC
Chemical ID:
6311993
Name [?]:
1-(benzo[1,3]dioxol-5-ylmethyl)-1-(1-cyclohex-3-enylmethyl)-3-(2-methoxy-5-methyl-phenyl)-thiourea
SMILES [?]:
Cc1ccc(c(c1)NC(=S)N(Cc2ccc3c(c2)OCO3)CC4CCC=CC4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N2O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.6183
Area:639.425
Solvation:-4.36728
Coulombic:-45.9603
Bond Count [?]
All:33
Single:25
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:424.557
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.0
LogP (Chemaxon):5.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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