이름: 1-(diphenylmethyl)-3-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4,6-dimethoxy-1,3-dihydro-2H-indol-2-one
SMILES:
COc1cc(OC)c2c(c1)N(C(c1ccccc1)c1ccccc1)C(=O)C2c1cc2c(cc1O)OCCO2Molecular Processing
Molecular formula
C31H27NO6
Molecular weight
509.56
Exact mass
509.1838
XLogP
5.45
TPSA
77.46
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
38
Rings
6
Aromatic rings
4
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.194
Molar refractivity
142.7
Supplementary Information
상세 정보 불러오는 중…
6개 반응에 참여→