COc1ccc(-n2c3c(c4cc(C)ccc42)CN(C)CC3)cn1
SMILES: COc1ccc(-n2c3c(c4cc(C)ccc42)CN(C)CC3)cn1

Molecular Processing

Molecular formula
C19H21N3O
Molecular weight
307.4
Exact mass
307.1685
XLogP
3.33
TPSA
30.29
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
92.4

Supplementary Information

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