Chemical ID: 5914349

Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(C(=O)CC(C)CC(C)(C)C)C(C)(C)C
Chemical ID:
5914349
Name [?]:
N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-3,5,5-trimethyl-N-tert-butyl-hexanamide
SMILES [?]:
Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(C(=O)CC(C)CC(C)(C)C)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H42N2O2S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:14.2049
Area:710.532
Solvation:-3.55842
Coulombic:-35.7008
Bond Count [?]
All:34
Single:27
Double:7
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:470.711
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.38
LogP (Chemaxon):5.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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