Chemical ID: 5914740

CC(C)(C)CC(=O)N(CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2)C3CC3
Chemical ID:
5914740
Name [?]:
N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)carbamoyl]methyl]-3,3-dimethyl-butanamide
SMILES [?]:
CC(C)(C)CC(=O)N(CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2)C3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H36N2O4S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.0045
Area:722.389
Solvation:-7.05519
Coulombic:-47.7539
Bond Count [?]
All:35
Single:28
Double:7
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:472.641
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.85
LogP (Chemaxon):3.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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