Name: 4-methyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]iminomethyl]-1H-indol-2-ol
SMILES:
CC1=C2C(=CC=C1)NC(=C2C=NC3=CC=C(C=C3)OCCN4CCCCC4)OMolecular Processing
Molecular formula
C23H27N3O2
Molecular weight
377.49
Exact mass
377.2103
XLogP
4.8
TPSA
60.85
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
114.18
Supplementary Information
InChIKey: PORXRHCDSHJQPM-UHFFFAOYSA-N
Synonyme
SCHEMBL4993056SCHEMBL4993065FONMBASZACUQTB-UHFFFAOYSA-N4-Methyl-3-{[4-(2-piperidin-1-yl-ethoxy)-phenylamino]-methylene}-1,3-dihydro-indol-2-one
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