CC(C)N1CCC(Oc2ccc3c(c2)cc2n3CCN(CC3CC3)C2=O)CC1
SMILES: CC(C)N1CCC(Oc2ccc3c(c2)cc2n3CCN(CC3CC3)C2=O)CC1

Molecular Processing

Molecular formula
C23H31N3O2
Molecular weight
381.52
Exact mass
381.2416
XLogP
3.76
TPSA
37.71
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
28
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
110.92

Supplementary Information

Obteniendo detalles…

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