Chemical ID: 5916174

Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CCOC)C(=O)c3cccc(c3)[N+](=O)[O-]
Chemical ID:
5916174
Name [?]:
N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-(2-methoxyethyl)-3-nitro-benzamide
SMILES [?]:
Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CCOC)C(=O)c3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H27N3O5S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:5.96682
Area:688.4
Solvation:-11.2432
Coulombic:-53.2612
Bond Count [?]
All:36
Single:25
Double:11
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:481.565
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:2.8
LogP (Chemaxon):3.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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