Chemical ID: 3947884

COc1cccc(c1)NC(=O)CN2CCC(CC2)c3nc4ccccc4s3
Chemical ID:
3947884
Name [?]:
2-(4-benzothiazol-2-yl-1-piperidyl)-N-(3-methoxyphenyl)-acetamide
SMILES [?]:
COc1cccc(c1)NC(=O)CN2CCC(CC2)c3nc4ccccc4s3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23N3O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.4389
Area:602.053
Solvation:-4.61242
Coulombic:-38.7666
Bond Count [?]
All:30
Single:22
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:381.492
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.5
LogP (Chemaxon):3.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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