Chemical ID: 3963230

CC(C)(C)NC(=O)C(c1ccccc1)N(CCc2ccc(cc2)OC)C(=O)CNC(=O)c3cccs3
Chemical ID:
3963230
Name [?]:
N-[[2-(4-methoxyphenyl)ethyl-[phenyl-(tert-butylcarbamoyl)methyl]-carbamoyl]methyl]thiophene-2-carboxamide
SMILES [?]:
CC(C)(C)NC(=O)C(c1ccccc1)N(CCc2ccc(cc2)OC)C(=O)CNC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H33N3O4S
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:13.7535
Area:768.417
Solvation:-5.45696
Coulombic:-70.2998
Bond Count [?]
All:38
Single:27
Double:11
Rotors:14
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:507.645
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.6
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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