COc1cc(C)c2c(c1)[C@H]1Cc3ccccc3[C@H]1N2
SMILES: COc1cc(C)c2c(c1)[C@H]1Cc3ccccc3[C@H]1N2

Molecular Processing

Molecular formula
C17H17NO
Molecular weight
251.33
Exact mass
251.131
XLogP
3.81
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
19
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
76.98

Supplementary Information

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