Chemical ID: 5917079

CCC(C)CN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)NCc3ccccc3
Chemical ID:
5917079
Name [?]:
N-benzyl-2-(benzylcarbamoyl-(2-methylbutyl)amino)-N-(2-thienylmethyl)acetamide
SMILES [?]:
CCC(C)CN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)NCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H33N3O2S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:14.3307
Area:720.442
Solvation:-3.68037
Coulombic:-51.9636
Bond Count [?]
All:35
Single:25
Double:10
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:463.636
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.64
LogP (Chemaxon):4.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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