C1CCN(CC1)C2CCOC3=C2C=CC=C3O
이름: 4-piperidin-1-yl-3,4-dihydro-2H-chromen-8-ol
SMILES: C1CCN(CC1)C2CCOC3=C2C=CC=C3O

Molecular Processing

Molecular formula
C14H19NO2
Molecular weight
233.31
Exact mass
233.1416
XLogP
2.7
TPSA
32.7
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
66.38

Supplementary Information

InChIKey: MRIHKPJLBPASNF-UHFFFAOYSA-N
동의어
SCHEMBL10641055MRIHKPJLBPASNF-UHFFFAOYSA-N8-Hydroxy-4-piperidino-2,3-dihydrobenzopyran
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