N#CC(c1ccccc1)(c1ccccc1)[C@H]1CCCN(CCc2ccc(CO)cc2)C1
SMILES: N#CC(c1ccccc1)(c1ccccc1)[C@H]1CCCN(CCc2ccc(CO)cc2)C1

Molecular Processing

Molecular formula
C28H30N2O
Molecular weight
410.56
Exact mass
410.2358
XLogP
4.94
TPSA
47.26
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
124.51

Supplementary Information

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