CC1(C)CC2CC(C)(CN2C(=O)c2ccc3c(ccn3CCC(=O)O)c2)C1
SMILES: CC1(C)CC2CC(C)(CN2C(=O)c2ccc3c(ccn3CCC(=O)O)c2)C1

Molecular Processing

Molecular formula
C22H28N2O3
Molecular weight
368.48
Exact mass
368.21
XLogP
4.16
TPSA
62.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
104.75

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt