Chemical ID: 5914796

CCCCC(=O)N(CCOC)CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2
Chemical ID:
5914796
Name [?]:
N-[[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)carbamoyl]methyl]-N-(2-methoxyethyl)pentanamide
SMILES [?]:
CCCCC(=O)N(CCOC)CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H36N2O5S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.2999
Area:761.613
Solvation:-8.74042
Coulombic:-54.9285
Bond Count [?]
All:34
Single:27
Double:7
Rotors:17
Chiral:0
Rigid Segments:13
Chemical Properties
Molecular Weight:476.63
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:2.57
LogP (Chemaxon):2.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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