COC(=O)[C@@H](N)Cc1ccc2c(c1)CCCN2
SMILES: COC(=O)[C@@H](N)Cc1ccc2c(c1)CCCN2

Molecular Processing

Molecular formula
C13H18N2O2
Molecular weight
234.3
Exact mass
234.1368
XLogP
1.09
TPSA
64.35
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
66.95

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 2 تفاعل