Cc1ccc2c(c1)c1c(n2CCc2ccc(=O)[nH]c2)CCN(C)C1
SMILES: Cc1ccc2c(c1)c1c(n2CCc2ccc(=O)[nH]c2)CCN(C)C1

Molecular Processing

Molecular formula
C20H23N3O
Molecular weight
321.42
Exact mass
321.1841
XLogP
2.87
TPSA
41.03
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
97.48

Supplementary Information

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