Chemical ID: 6025109

CCC(=O)N(CC(=O)N(Cc1ccccc1)Cc2c(ccs2)C)C(C)C
Chemical ID:
6025109
Name [?]:
N-[[benzyl-[(3-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-isopropyl-propanamide
SMILES [?]:
CCC(=O)N(CC(=O)N(Cc1ccccc1)Cc2c(ccs2)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H28N2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.6523
Area:573.575
Solvation:-3.68705
Coulombic:-34.2107
Bond Count [?]
All:27
Single:20
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:372.525
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.93
LogP (Chemaxon):3.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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