CN(C(=O)c1ccc(OCC2CC2)cc1)[C@H]1CCc2cc(C=O)ccc2C1
이름: 4-cyclopropylmethoxy-N—((S)-6-formyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylbenzamide
SMILES: CN(C(=O)c1ccc(OCC2CC2)cc1)[C@H]1CCc2cc(C=O)ccc2C1

Molecular Processing

Molecular formula
C23H25NO3
Molecular weight
363.46
Exact mass
363.1834
XLogP
3.92
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
104.4

Supplementary Information

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