Cc1cc2[nH]c(=O)n(C3CCNCC3)c2cc1C
이름: 5,6-Dimethyl-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one
SMILES: Cc1cc2[nH]c(=O)n(C3CCNCC3)c2cc1C

Molecular Processing

Molecular formula
C14H19N3O
Molecular weight
245.33
Exact mass
245.1528
XLogP
1.87
TPSA
49.82
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
73.17

Supplementary Information

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