Nombre: 7-(3-aminophenyl)-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydro pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SMILES:
N#Cc1c(-c2ccc(Oc3ccccc3)cc2)nn2c1NCCC2c1cccc(N)c1Molecular Processing
Molecular formula
C25H21N5O
Molecular weight
407.48
Exact mass
407.1746
XLogP
5.2
TPSA
88.89
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
31
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.12
Molar refractivity
120.99
Supplementary Information
Obteniendo detalles…
Participa en 2 reacciones→