CN1CCC(C1)OC2=C(C=CC(=C2)Cl)C(=O)N
이름: 4-chloro-2-(1-methylpyrrolidin-3-yl)oxybenzamide
SMILES: CN1CCC(C1)OC2=C(C=CC(=C2)Cl)C(=O)N

Molecular Processing

Molecular formula
C12H15ClN2O2
Molecular weight
254.72
Exact mass
254.0822
XLogP
1.52
TPSA
55.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
66.5

Supplementary Information

InChIKey: BYMIAVHLXLNIQV-UHFFFAOYSA-N
동의어
4-chloro-2-[(1-methyl-3-pyrrolidinyl)oxy]benzamideSCHEMBL10370107BYMIAVHLXLNIQV-UHFFFAOYSA-N
출처 보기 →
8개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→