Chemical ID: 5566611

CC1(COC(=N1)CN(Cc2ccccc2)Cc3ccccc3)C
Chemical ID:
5566611
Name [?]:
N,N-dibenzyl-1-(4,4-dimethyl-5H-oxazol-2-yl)-methanamine
SMILES [?]:
CC1(COC(=N1)CN(Cc2ccccc2)Cc3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.97797
Area:524.888
Solvation:-3.14423
Coulombic:-22.1785
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:308.417
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.82
LogP (Chemaxon):3.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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