이름: N-[(2-aminophenyl)methyl]-N-(1,1-dimethylethoxycarbonyl)-1-(phenylmethyl)-4-piperidineamine
SMILES:
CC(C)(C)OC(=O)N(Cc1ccccc1N)C1CCN(Cc2ccccc2)CC1Molecular Processing
Molecular formula
C24H33N3O2
Molecular weight
395.55
Exact mass
395.2573
XLogP
4.67
TPSA
58.8
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
117.37
Supplementary Information
상세 정보 불러오는 중…
4개 반응에 참여→