O=C(Nc1ccccc1)N1CCN(Cc2ccccc2)CC1
SMILES: O=C(Nc1ccccc1)N1CCN(Cc2ccccc2)CC1

Molecular Processing

Molecular formula
C18H21N3O
Molecular weight
295.39
Exact mass
295.1685
XLogP
3.04
TPSA
35.58
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
88.75

Supplementary Information

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