CCOC(=O)C(CC(C)C)c1ccc(N)c(OCC2CC2)c1
Name: ethyl 2-(4-amino-3-(cyclopropylmethoxy)phenyl)-4-methylpentanoate
SMILES: CCOC(=O)C(CC(C)C)c1ccc(N)c(OCC2CC2)c1

Molecular Processing

Molecular formula
C18H27NO3
Molecular weight
305.42
Exact mass
305.1991
XLogP
3.75
TPSA
61.55
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
87.9

Supplementary Information

Details werden geladen…

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