CCCCCCCCCCCCNC(=O)c1cc(C(O)CN2CCN(c3ccccc3C)CC2)ccc1O.Cl
SMILES: CCCCCCCCCCCCNC(=O)c1cc(C(O)CN2CCN(c3ccccc3C)CC2)ccc1O.Cl

Molecular Processing

Molecular formula
C32H50ClN3O3
Molecular weight
560.22
Exact mass
559.3541
XLogP
6.63
TPSA
76.04
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
16
Heavy atoms
39
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.594
Molar refractivity
164.32

Supplementary Information

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