الاسم: N-isopropyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,2-hydrazine dicarboxamide
SMILES:
CC(C)NC(=O)NNC(=O)NCCCOc1cccc(CN2CCCCC2)c1Molecular Processing
Molecular formula
C20H33N5O3
Molecular weight
391.52
Exact mass
391.2583
XLogP
2.36
TPSA
94.73
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
28
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
109.02
Supplementary Information
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