Chemical ID: 5111886

CC(=O)c1cc(ccc1N)C(C)(C)c2ccccc2
Chemical ID:
5111886
Name [?]:
1-[2-amino-5-(1-methyl-1-phenyl-ethyl)-phenyl]ethanone
SMILES [?]:
CC(=O)c1cc(ccc1N)C(C)(C)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.83584
Area:442.452
Solvation:-2.22547
Coulombic:-26.8741
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:253.339
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:4.79
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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