O=C(CCc1ccco1)NCCC(=O)C1CCCC1
الاسم: N-(3-cyclopentyl-3-oxo-propyl)-3-furan-2-yl-propionamide
SMILES: O=C(CCc1ccco1)NCCC(=O)C1CCCC1

Molecular Processing

Molecular formula
C15H21NO3
Molecular weight
263.34
Exact mass
263.1521
XLogP
2.48
TPSA
59.31
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
71.62

Supplementary Information

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