이름: 1,2,3,4,6,7,8,9-octahydro-6,6,9,9-tetramethylphenazin-1-one
SMILES:
CC1(C)CCC(C)(C)c2nc3c(nc21)CCCC3=OMolecular Processing
Molecular formula
C16H22N2O
Molecular weight
258.36
Exact mass
258.1732
XLogP
3.34
TPSA
42.85
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
74.59
Supplementary Information
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