Chemical ID: 5922231

Cc1ccc(o1)CN(CCc2ccccc2)C(=O)CN(CC3CCCO3)C(=O)CC(C)(C)C
Chemical ID:
5922231
Name [?]:
3,3-dimethyl-N-[[(5-methyl-2-furyl)methyl-phenethyl-carbamoyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)butanamide
SMILES [?]:
Cc1ccc(o1)CN(CCc2ccccc2)C(=O)CN(CC3CCCO3)C(=O)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H38N2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:12.0534
Area:715.983
Solvation:-5.84616
Coulombic:-48.1486
Bond Count [?]
All:35
Single:28
Double:7
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:454.602
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.97
LogP (Chemaxon):3.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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