Chemical ID: 5920977

Cc1ccc(cc1)C(=O)N(CCOC)CC(=O)N(Cc2ccc(cc2)F)Cc3ccc(s3)C
Chemical ID:
5920977
Name [?]:
N-[[(4-fluorophenyl)methyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)N(CCOC)CC(=O)N(Cc2ccc(cc2)F)Cc3ccc(s3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29FN2O3S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.854
Area:641.975
Solvation:-5.19539
Coulombic:-48.3893
Bond Count [?]
All:35
Single:25
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:468.585
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.62
LogP (Chemaxon):3.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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