Cc1c(C)c2c(c(C)c1N)CC(C)(CN1CCC(CCO)CC1)O2
SMILES: Cc1c(C)c2c(c(C)c1N)CC(C)(CN1CCC(CCO)CC1)O2

Molecular Processing

Molecular formula
C20H32N2O2
Molecular weight
332.49
Exact mass
332.2464
XLogP
2.98
TPSA
58.72
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
98.67

Supplementary Information

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