Chemical ID: 5915743

CN(C)C(=O)N(CCCOC)CC(=O)N(Cc1ccccc1)Cc2cccs2
Chemical ID:
5915743
Name [?]:
N-benzyl-2-(dimethylcarbamoyl-(3-methoxypropyl)amino)-N-(2-thienylmethyl)acetamide
SMILES [?]:
CN(C)C(=O)N(CCCOC)CC(=O)N(Cc1ccccc1)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H29N3O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.4436
Area:636.825
Solvation:-5.47703
Coulombic:-51.4578
Bond Count [?]
All:29
Single:22
Double:7
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:403.539
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.6
LogP (Chemaxon):1.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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