Chemical ID: 5040168

COc1ccc(cc1)CN2CCN(CC2)C(=S)Nc3ccccc3
Chemical ID:
5040168
Name [?]:
4-[(4-methoxyphenyl)methyl]-N,N-bis[4-[(4-methoxyphenyl)methyl]piperazin-6-yl]-piperazine-1-carbothioamide
SMILES [?]:
COc1ccc(cc1)CN2CCN(CC2)C(=S)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.7201
Area:556.112
Solvation:-3.18265
Coulombic:-33.1953
Bond Count [?]
All:26
Single:19
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:341.472
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.52
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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