Cc1ccc2c(c1)N(C)C(N)c1ccccc1-2
이름: 3,5-Dimethyl-6-phenanthridinamine
SMILES: Cc1ccc2c(c1)N(C)C(N)c1ccccc1-2

Molecular Processing

Molecular formula
C15H16N2
Molecular weight
224.31
Exact mass
224.1313
XLogP
3.07
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
71.95

Supplementary Information

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