Chemical ID: 5901152

CC(C)(C)CC(=O)NCC(=O)Nc1ccc(cc1)OC
Chemical ID:
5901152
Name [?]:
N-[(4-methoxyphenyl)carbamoylmethyl]-3,3-dimethyl-butanamide
SMILES [?]:
CC(C)(C)CC(=O)NCC(=O)Nc1ccc(cc1)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.58484
Area:497.566
Solvation:-3.85431
Coulombic:-48.3541
Bond Count [?]
All:20
Single:15
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:278.347
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.3
LogP (Chemaxon):1.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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