CC1(C)Cc2cc(C(=O)O)ccc2NC1c1ccc(N)cc1
SMILES: CC1(C)Cc2cc(C(=O)O)ccc2NC1c1ccc(N)cc1

Molecular Processing

Molecular formula
C18H20N2O2
Molecular weight
296.37
Exact mass
296.1525
XLogP
3.7
TPSA
75.35
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
88.1

Supplementary Information

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