Chemical ID: 5537366

Cc1cnc(s1)NC(=O)C(C(C)C)NC(=O)c2cc(cc(c2)OC)OC
Chemical ID:
5537366
Name [?]:
3,5-dimethoxy-N-[2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]-benzamide
SMILES [?]:
Cc1cnc(s1)NC(=O)C(C(C)C)NC(=O)c2cc(cc(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:9.1899
Area:600.136
Solvation:-5.81349
Coulombic:-61.0422
Bond Count [?]
All:27
Single:20
Double:7
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:377.459
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.6
LogP (Chemaxon):2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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