Cc1cccc(-c2ccc3cc(C)ccc3n2)c1
SMILES: Cc1cccc(-c2ccc3cc(C)ccc3n2)c1

Molecular Processing

Molecular formula
C17H15N
Molecular weight
233.31
Exact mass
233.1204
XLogP
4.52
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
76.65

Supplementary Information

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