SMILES:
COC(=O)N1CCC(c2ccc([C@H](C)N3CC[C@](CC(C)(C)O)(c4ccccc4)OC3=O)cc2)CC1Molecular Processing
Molecular formula
C29H38N2O5
Molecular weight
494.63
Exact mass
494.2781
XLogP
5.59
TPSA
79.31
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
36
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.517
Molar refractivity
137.65
Supplementary Information
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