Chemical ID: 5901156

CC(CC(=O)NCC(=O)Nc1ccc(cc1)OC)CC(C)(C)C
Chemical ID:
5901156
Name [?]:
N-[(4-methoxyphenyl)carbamoylmethyl]-3,5,5-trimethyl-hexanamide
SMILES [?]:
CC(CC(=O)NCC(=O)Nc1ccc(cc1)OC)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H28N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:10.0676
Area:559.471
Solvation:-3.91916
Coulombic:-49.1432
Bond Count [?]
All:23
Single:18
Double:5
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:320.427
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.94
LogP (Chemaxon):2.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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