CC(C1=CC=CC2=CC=CC=C21)N3CC3C(=O)OC
名称: methyl 1-(1-naphthalen-1-ylethyl)aziridine-2-carboxylate
SMILES: CC(C1=CC=CC2=CC=CC=C21)N3CC3C(=O)OC

Molecular Processing

Molecular formula
C16H17NO2
Molecular weight
255.32
Exact mass
255.1259
XLogP
2.76
TPSA
29.31
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
74.87

Supplementary Information

InChIKey: OATPECPQCNHBKT-UHFFFAOYSA-N
同義語
SCHEMBL1357342OATPECPQCNHBKT-UHFFFAOYSA-N1-(1-Naphthalen-1-yl-ethyl)-aziridine-2-carboxylic acid methyl ester
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