Chemical ID: 3958962

COc1ccc(cc1)C(=O)N(CCN2CCCCC2)c3nc4ccccc4s3
Chemical ID:
3958962
Name [?]:
N-benzothiazol-2-yl-4-methoxy-N-[2-(1-piperidyl)ethyl]benzamide
SMILES [?]:
COc1ccc(cc1)C(=O)N(CCN2CCCCC2)c3nc4ccccc4s3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25N3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.2476
Area:594.841
Solvation:-3.62346
Coulombic:-37.4008
Bond Count [?]
All:31
Single:23
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:395.519
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.68
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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