Chemical ID: 5916517

Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CC=C)C(=O)c3ccccc3
Chemical ID:
5916517
Name [?]:
N-allyl-N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]benzamide
SMILES [?]:
Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CC=C)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N2O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.8887
Area:653.961
Solvation:-3.46034
Coulombic:-39.4044
Bond Count [?]
All:32
Single:21
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:418.552
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.83
LogP (Chemaxon):4.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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