Chemical ID: 6025308

CCCC(=O)N(CCC)CC(=O)N(Cc1ccccc1)Cc2c(ccs2)C
Chemical ID:
6025308
Name [?]:
N-[[benzyl-[(3-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-propyl-butanamide
SMILES [?]:
CCCC(=O)N(CCC)CC(=O)N(Cc1ccccc1)Cc2c(ccs2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H30N2O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.7312
Area:620.203
Solvation:-3.77388
Coulombic:-34.8363
Bond Count [?]
All:28
Single:21
Double:7
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:386.552
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.4
LogP (Chemaxon):3.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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