C=CCN(C(C)C)C(C)CC1=C2c3ccc(OC)cc3CCC2CCNC1=O
SMILES: C=CCN(C(C)C)C(C)CC1=C2c3ccc(OC)cc3CCC2CCNC1=O

Molecular Processing

Molecular formula
C24H34N2O2
Molecular weight
382.55
Exact mass
382.262
XLogP
4.21
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
28
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.542
Molar refractivity
115.47

Supplementary Information

Details werden geladen…

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