Chemical ID: 5915880

Cc1ccc(s1)CN(CCc2ccc(c(c2)OC)OC)C(=O)CN(CC(C)C)C(=O)C3CC3
Chemical ID:
5915880
Name [?]:
N-[[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-isobutyl-cyclopropanecarboxamide
SMILES [?]:
Cc1ccc(s1)CN(CCc2ccc(c(c2)OC)OC)C(=O)CN(CC(C)C)C(=O)C3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H36N2O4S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.2477
Area:736.484
Solvation:-7.16435
Coulombic:-47.6897
Bond Count [?]
All:35
Single:28
Double:7
Rotors:14
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:472.641
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.5
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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