Chemical ID: 5916371

CCCCCCC(=O)N(CCC)CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C
Chemical ID:
5916371
Name [?]:
N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-propyl-heptanamide
SMILES [?]:
CCCCCCC(=O)N(CCC)CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H36N2O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.9007
Area:719.308
Solvation:-4.08195
Coulombic:-35.4062
Bond Count [?]
All:31
Single:24
Double:7
Rotors:15
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:428.632
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.81
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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