CC1N=C(N2CCN(CCO)CC2)NN=C1c1ccccc1
SMILES: CC1N=C(N2CCN(CCO)CC2)NN=C1c1ccccc1

Molecular Processing

Molecular formula
C16H23N5O
Molecular weight
301.39
Exact mass
301.1903
XLogP
0.35
TPSA
63.46
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
88.11

Supplementary Information

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