COCCN1CCn2c(cc3cc(OC4CCN(C(C)C)CC4)ccc32)C1=O
SMILES: COCCN1CCn2c(cc3cc(OC4CCN(C(C)C)CC4)ccc32)C1=O

Molecular Processing

Molecular formula
C22H31N3O3
Molecular weight
385.51
Exact mass
385.2365
XLogP
3
TPSA
46.94
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
28
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.591
Molar refractivity
110.08

Supplementary Information

Obteniendo detalles…

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