Chemical ID: 5914233

CCC(C)CN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)c3ccccc3C
Chemical ID:
5914233
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-2-methyl-N-(2-methylbutyl)benzamide
SMILES [?]:
CCC(C)CN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)c3ccccc3C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32N2O2S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:12.7136
Area:651.253
Solvation:-3.56774
Coulombic:-38.4549
Bond Count [?]
All:34
Single:24
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:448.621
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.45
LogP (Chemaxon):5.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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