CAS: 104170-45-8
Nom: 1-amino-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea
SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)NNMolecular Processing
Molecular formula
C16H26N4O2
Molecular weight
306.41
Exact mass
306.2056
XLogP
1.61
TPSA
79.62
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
86.4
Supplementary Information
InChIKey: GFAINJZOIVMPPR-UHFFFAOYSA-N
Synonymes
104170-45-8SCHEMBL10668494DTXSID30545979GFAINJZOIVMPPR-UHFFFAOYSA-NN-(3-{3-[(Piperidin-1-yl)methyl]phenoxy}propyl)hydrazinecarboxamideN-[3-[3-(1-piperidinylmethyl) phenoxy]propyl]-hydrazine carboxamideN-[3-[3-(1-piperidinylmethyl)phenoxy]-propyl]-hydrazine carboxamideN-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-hydrazine carboxamideN-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]hydrazine carboxamide
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