Chemical ID: 5839528

CC(=O)N(Cc1cccs1)C2(CCCCC2)C(=O)NC3CCCCC3
Chemical ID:
5839528
Name [?]:
1-(acetyl-(2-thienylmethyl)amino)-N-cyclohexyl-cyclohexane-1-carboxamide
SMILES [?]:
CC(=O)N(Cc1cccs1)C2(CCCCC2)C(=O)NC3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H30N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.278
Area:521.561
Solvation:-2.76097
Coulombic:-39.2507
Bond Count [?]
All:27
Single:23
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:362.53
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.21
LogP (Chemaxon):2.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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