Chemical ID: 6025191

Cc1ccsc1CN(Cc2ccccc2)C(=O)CN(C3CC3)C(=O)C(C)(C)C
Chemical ID:
6025191
Name [?]:
N-[[benzyl-[(3-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-cyclopropyl-2,2-dimethyl-propanamide
SMILES [?]:
Cc1ccsc1CN(Cc2ccccc2)C(=O)CN(C3CC3)C(=O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.2409
Area:594.502
Solvation:-3.62163
Coulombic:-35.2114
Bond Count [?]
All:30
Single:23
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:398.563
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.08
LogP (Chemaxon):4.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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