Chemical ID: 6026146

CCC(C)N(CC(=O)N(Cc1ccc(cc1)F)Cc2cccs2)C(=O)NCC
Chemical ID:
6026146
Name [?]:
2-(ethylcarbamoyl-sec-butyl-amino)-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide
SMILES [?]:
CCC(C)N(CC(=O)N(Cc1ccc(cc1)F)Cc2cccs2)C(=O)NCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H28FN3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:11.3688
Area:617.41
Solvation:-4.06644
Coulombic:-52.8044
Bond Count [?]
All:29
Single:22
Double:7
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:405.53
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.11
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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