Chemical ID: 5921213

CCC(C)CN(CC(=O)N(Cc1ccc(cc1)F)Cc2ccc(s2)C)C(=O)CC
Chemical ID:
5921213
Name [?]:
N-[[(4-fluorophenyl)methyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-(2-methylbutyl)propanamide
SMILES [?]:
CCC(C)CN(CC(=O)N(Cc1ccc(cc1)F)Cc2ccc(s2)C)C(=O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H31FN2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:11.9754
Area:649.853
Solvation:-4.27088
Coulombic:-38.5126
Bond Count [?]
All:30
Single:23
Double:7
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:418.569
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.56
LogP (Chemaxon):3.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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