Chemical ID: 5916898

CCOCCCN(CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2ccc(s2)C)C(=O)CCl
Chemical ID:
5916898
Name [?]:
2-[(2-chloroacetyl)-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]acetamide
SMILES [?]:
CCOCCCN(CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2ccc(s2)C)C(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H35ClN2O5S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.0264
Area:807.207
Solvation:-9.15382
Coulombic:-54.5666
Bond Count [?]
All:35
Single:28
Double:7
Rotors:17
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:511.075
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:2.05
LogP (Chemaxon):2.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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