Cc1ccc2c(c1)C(=O)CC2C(=O)N1CCN(C)CC1CN1CCCC1
SMILES: Cc1ccc2c(c1)C(=O)CC2C(=O)N1CCN(C)CC1CN1CCCC1

Molecular Processing

Molecular formula
C21H29N3O2
Molecular weight
355.48
Exact mass
355.226
XLogP
1.9
TPSA
43.86
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.619
Molar refractivity
101.54

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 1 تفاعل