Chemical ID: 6312636

Cc1ccc(c(c1)NC(=S)N(Cc2cccc(c2OC)OC)C3CCCC3)OC
Chemical ID:
6312636
Name [?]:
1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-thiourea
SMILES [?]:
Cc1ccc(c(c1)NC(=S)N(Cc2cccc(c2OC)OC)C3CCCC3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30N2O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.1522
Area:612.187
Solvation:-5.1525
Coulombic:-43.847
Bond Count [?]
All:31
Single:24
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:414.562
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.14
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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