Chemical ID: 6008863

Cc1c(sc(n1)NC(=O)CN(CC2CC2)C(=O)c3c(cccc3OC)OC)C
Chemical ID:
6008863
Name [?]:
N-(cyclopropylmethyl)-N-[(4,5-dimethylthiazol-2-yl)carbamoylmethyl]-2,6-dimethoxy-benzamide
SMILES [?]:
Cc1c(sc(n1)NC(=O)CN(CC2CC2)C(=O)c3c(cccc3OC)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N3O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:7.6223
Area:603.462
Solvation:-7.46426
Coulombic:-55.0482
Bond Count [?]
All:30
Single:23
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:403.496
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.85
LogP (Chemaxon):1.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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