이름: 6-piperidin-4-yl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine
SMILES:
C1CNCCC1C2C3=CC=CN3CC4=CC=CC=C4O2Molecular Processing
Molecular formula
C17H20N2O
Molecular weight
268.36
Exact mass
268.1576
XLogP
2.97
TPSA
26.19
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
78.94
Supplementary Information
InChIKey: CKHRGNKRARBTEW-UHFFFAOYSA-N
동의어
11-(piperidin-4-yl)-5H,11H-pyrrolo[2,1-c][1,4]benzoxazepine11-(piperidin-4-yl]-5H,11H-pyrrolo[2,1-c][1,4]benzoxazepineSCHEMBL10500730CKHRGNKRARBTEW-UHFFFAOYSA-N11-(piperdin-4-yl)-5H,11H-pyrrolo[2,1-c][1,4]benzoxazepine11-(piperidin-4-yl)-5H,11H-pyrrolo[2,1-c][1,4]-benzoxazepine11-(piperidine-4-yl)-5H,11H-pyrrolo[2,1-c][1,4]benzoxazepine
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