C1CN2CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
CAS: 461648-39-5
이름: 1-azabicyclo[2.2.2]octan-4-yl(diphenyl)methanol
SMILES: C1CN2CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Molecular Processing

Molecular formula
C20H23NO
Molecular weight
293.41
Exact mass
293.178
XLogP
3.41
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
22
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
88.61

Supplementary Information

InChIKey: VUUAKOZGGDHCRP-UHFFFAOYSA-N
동의어
461648-39-51-azabicyclo[2.2.2]oct-4-yl(diphenyl)methanol1-Azabicyclo(2.2.2)oct-4-yl(diphenyl)methanolRefChem:429483691-095-3diphenyl(quinuclidin-4-yl)methanol(1-Azabicyclo[2.2.2]oct-4-yl)(diphenyl)methanolMFCD032573031-azabicyclo[2.2.2]octan-4-yl(diphenyl)methanol1-Azabicyclo[2.2.2]octane-4-methanol, alpha,alpha-diphenyl-Diphenyl(4-quinuclidinyl)methanolUmeclidinium Impurity 10Oprea1_569800SCHEMBL3984030Umeclidinium Bromide Impurity 4CHEMBL1186757VUUAKOZGGDHCRP-UHFFFAOYSA-NCS-M1579LTA64839STK177311AKOS027339741SB17913CS-13098SY249699F119161-azabicyclo[2.2.2]oct -4-yl(diphenyl)methanolF500440(1-Azabicyclo[2 2 2]oct-4-yl)(diphenyl)methanol1-Azabicyclo[2.2.2]octane-4-methanol, a,a-diphenyl-1-Azabicyclo[2.2.2]octane-4-methanol, |A,|A-diphenyl-
출처 보기
532개 반응에 참여