Chemical ID: 5915210

CC(C)CN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)C3CCCC3
Chemical ID:
5915210
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-isobutyl-cyclopentanecarboxamide
SMILES [?]:
CC(C)CN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)C3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H32N2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.5133
Area:603.933
Solvation:-3.585
Coulombic:-35.796
Bond Count [?]
All:31
Single:24
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:412.589
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.07
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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