Cc1cc2cccc(-c3cnc4[nH]cc(C(=O)NC(C)(C)C)c4n3)c2[nH]1
SMILES: Cc1cc2cccc(-c3cnc4[nH]cc(C(=O)NC(C)(C)C)c4n3)c2[nH]1

Molecular Processing

Molecular formula
C20H21N5O
Molecular weight
347.42
Exact mass
347.1746
XLogP
3.94
TPSA
86.46
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
103.14

Supplementary Information

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