N#CC(c1ccccc1)(c1ccccc1)C1CCCN(Cc2ccc3c(c2)OCO3)C1
SMILES: N#CC(c1ccccc1)(c1ccccc1)C1CCCN(Cc2ccc3c(c2)OCO3)C1

Molecular Processing

Molecular formula
C27H26N2O2
Molecular weight
410.52
Exact mass
410.1994
XLogP
5.14
TPSA
45.49
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
31
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.296
Molar refractivity
119.84

Supplementary Information

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