Name: [5-(3-amino-phenyl)-5-methyl-5,6-dihydro-2H-[1,4]oxazin-3-yl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1=NC(C)(c2cccc(N)c2)COC1Molecular Processing
Molecular formula
C16H23N3O3
Molecular weight
305.38
Exact mass
305.1739
XLogP
2.44
TPSA
85.94
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
85.83
Supplementary Information
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