Chemical ID: 5915438

CCC(=O)N(CCOC)CC(=O)N(Cc1ccccc1)Cc2cccs2
Chemical ID:
5915438
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-(2-methoxyethyl)propanamide
SMILES [?]:
CCC(=O)N(CCOC)CC(=O)N(Cc1ccccc1)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N2O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.3433
Area:596.043
Solvation:-4.5578
Coulombic:-42.2597
Bond Count [?]
All:27
Single:20
Double:7
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:374.498
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.71
LogP (Chemaxon):2.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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