CCCCCCCCNC(=O)[C@@H]1C[C@H]1c1ccc(N)cc1
Name: trans-N-octyl-2-(4-aminophenyl)cyclopropanecarboxamide
SMILES: CCCCCCCCNC(=O)[C@@H]1C[C@H]1c1ccc(N)cc1

Molecular Processing

Molecular formula
C18H28N2O
Molecular weight
288.44
Exact mass
288.2202
XLogP
3.85
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
9
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
88.09

Supplementary Information

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