Cc1cncc(C(=O)Nc2cccc(CN3CCC(C(=O)O)C3)c2)c1
SMILES: Cc1cncc(C(=O)Nc2cccc(CN3CCC(C(=O)O)C3)c2)c1

Molecular Processing

Molecular formula
C19H21N3O3
Molecular weight
339.4
Exact mass
339.1583
XLogP
2.55
TPSA
82.53
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
94.39

Supplementary Information

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