Chemical ID: 3963212

CC(C)(C)NC(=O)C(c1ccccc1)N(Cc2ccc(cc2)OC)C(=O)CNC(=O)c3cccs3
Chemical ID:
3963212
Name [?]:
N-[[(4-methoxyphenyl)methyl-[phenyl-(tert-butylcarbamoyl)methyl]-carbamoyl]methyl]thiophene-2-carboxamide
SMILES [?]:
CC(C)(C)NC(=O)C(c1ccccc1)N(Cc2ccc(cc2)OC)C(=O)CNC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H31N3O4S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.9404
Area:718.745
Solvation:-5.02826
Coulombic:-70.5953
Bond Count [?]
All:37
Single:26
Double:11
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:493.619
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.44
LogP (Chemaxon):2.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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