Chemical ID: 5555115

CC(=O)NCC(=O)N(Cc1cccs1)C2(CCCCC2)C(=O)NC3CCCCC3
Chemical ID:
5555115
Name [?]:
1-[(2-acetamidoacetyl)-(2-thienylmethyl)amino]-N-cyclohexyl-cyclohexane-1-carboxamide
SMILES [?]:
CC(=O)NCC(=O)N(Cc1cccs1)C2(CCCCC2)C(=O)NC3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H33N3O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.2835
Area:605.844
Solvation:-3.86265
Coulombic:-59.9429
Bond Count [?]
All:31
Single:26
Double:5
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:419.582
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.38
LogP (Chemaxon):1.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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