Cc1onc(-c2ccccc2)c1COc1ccc(C(=O)N(C)C(C)C)cn1
SMILES: Cc1onc(-c2ccccc2)c1COc1ccc(C(=O)N(C)C(C)C)cn1

Molecular Processing

Molecular formula
C21H23N3O3
Molecular weight
365.43
Exact mass
365.1739
XLogP
4.1
TPSA
68.46
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
102.47

Supplementary Information

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