Chemical ID: 5916019

Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CCN3CCOCC3)C(=O)C(C)(C)C
Chemical ID:
5916019
Name [?]:
N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-2,2-dimethyl-N-(2-morpholinoethyl)propanamide
SMILES [?]:
Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CCN3CCOCC3)C(=O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H37N3O3S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.9752
Area:703.828
Solvation:-5.62048
Coulombic:-47.4333
Bond Count [?]
All:35
Single:28
Double:7
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:471.656
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.7
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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