Cc1ccc2c(c1)c1c(n2CC(=O)Nc2ccccc2)CCN(C)CC1
SMILES: Cc1ccc2c(c1)c1c(n2CC(=O)Nc2ccccc2)CCN(C)CC1

Molecular Processing

Molecular formula
C22H25N3O
Molecular weight
347.46
Exact mass
347.1998
XLogP
3.62
TPSA
37.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
26
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
0.318
Molar refractivity
106.65

Supplementary Information

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