COc1ccc2c(c1)CCN(C1CCNCC1)C(=O)N2
Nombre: 7-methoxy-3-piperidin-4-yl-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one
SMILES: COc1ccc2c(c1)CCN(C1CCNCC1)C(=O)N2

Molecular Processing

Molecular formula
C15H21N3O2
Molecular weight
275.35
Exact mass
275.1634
XLogP
1.84
TPSA
53.6
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
78.31

Supplementary Information

Obteniendo detalles…

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