CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2CCO
SMILES: CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2CCO

Molecular Processing

Molecular formula
C22H29NO
Molecular weight
323.48
Exact mass
323.2249
XLogP
5.38
TPSA
25.16
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
103.93

Supplementary Information

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