Cc1ccc2c(c1)c1c(n2-c2cccc(-c3ccc(O)nc3)c2)CCN(C)C1
SMILES: Cc1ccc2c(c1)c1c(n2-c2cccc(-c3ccc(O)nc3)c2)CCN(C)C1

Molecular Processing

Molecular formula
C24H23N3O
Molecular weight
369.47
Exact mass
369.1841
XLogP
4.69
TPSA
41.29
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
28
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.208
Molar refractivity
112.95

Supplementary Information

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