Chemical ID: 5916027

Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CCN3CCOCC3)C(=O)C(C)C
Chemical ID:
5916027
Name [?]:
N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-2-methyl-N-(2-morpholinoethyl)propanamide
SMILES [?]:
Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CCN3CCOCC3)C(=O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H35N3O3S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.8302
Area:700.717
Solvation:-5.68775
Coulombic:-46.9094
Bond Count [?]
All:34
Single:27
Double:7
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:457.63
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.5
LogP (Chemaxon):2.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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