Cc1cc(-c2ccc(C(C)(C)C)cc2)c(C)cc1N=C1CCCCN1
SMILES: Cc1cc(-c2ccc(C(C)(C)C)cc2)c(C)cc1N=C1CCCCN1

Molecular Processing

Molecular formula
C23H30N2
Molecular weight
334.51
Exact mass
334.2409
XLogP
6.07
TPSA
24.39
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
109

Supplementary Information

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