C1COC(O1)C2=CC(=CC=C2)NC3=CC=CC4=CC=CC=C43
이름: N-[3-(1,3-dioxolan-2-yl)phenyl]naphthalen-1-amine
SMILES: C1COC(O1)C2=CC(=CC=C2)NC3=CC=CC4=CC=CC=C43

Molecular Processing

Molecular formula
C19H17NO2
Molecular weight
291.35
Exact mass
291.1259
XLogP
4.63
TPSA
30.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
88.32

Supplementary Information

InChIKey: SBCLKZBYRGGKSF-UHFFFAOYSA-N
동의어
SCHEMBL233757SBCLKZBYRGGKSF-UHFFFAOYSA-NN-(3-(1,3-dioxolan-2-yl)phenyl)naphthalen-1-amine
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