CN1C2CCC1CC(NC(=O)c1cccc3oc(-c4ccccc4)nc13)C2
SMILES: CN1C2CCC1CC(NC(=O)c1cccc3oc(-c4ccccc4)nc13)C2

Molecular Processing

Molecular formula
C22H23N3O2
Molecular weight
361.45
Exact mass
361.179
XLogP
3.85
TPSA
58.37
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
104.51

Supplementary Information

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