CC12CCC(O)CC1=CCC1C2CCC2(C)C(=NC3CC3)CCC12
SMILES: CC12CCC(O)CC1=CCC1C2CCC2(C)C(=NC3CC3)CCC12

Molecular Processing

Molecular formula
C22H33NO
Molecular weight
327.51
Exact mass
327.2562
XLogP
4.91
TPSA
32.59
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
24
Rings
5
Aromatic rings
0
Saturated rings
4
Aliphatic rings
5
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.864
Molar refractivity
98.17

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt