1-(2-chloropyridin-4-ylmethyl)-3-[1-(2-dimethylamino-acetyl)-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl]-5,5-dimethyl-imidazolidine-2,4-dione

HCID 57626001

基本情報

標準SMILES
CN(C)CC(=O)N1CC(C)(C)c2ccc(N3C(=O)N(Cc4ccnc(Cl)c4)C(C)(C)C3=O)cc21
InChIKey
QJANAYYLUSUFNU-UHFFFAOYSA-N
分子式
C25H30ClN5O3
平均分子量
484 g/mol

名称と識別子

優先名称
1-(2-chloropyridin-4-ylmethyl)-3-[1-(2-dimethylamino-acetyl)-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl]-5,5-dimethyl-imidazolidine-2,4-dione
IUPAC
1-[(2-chloro-4-pyridinyl)methyl]-3-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-2H-indol-6-yl]-5,5-dimethylimidazolidine-2,4-dione

名称と別名

SCHEMBL1879532QJANAYYLUSUFNU-UHFFFAOYSA-N1-(2-chloropyridin-4-ylmethyl)-3-[1-(2-dimethylamino-acetyl)-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl]-5,5-dimethyl-imidazolidine-2,4-dione1-[(2-chloropyridin-4-yl)methyl]-3-[1-(N,N-dimethylglycyl)-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl]-5,5-dimethylimidazolidine-2,4-dione

データベース識別子

PubChem CID
57626001

物性

構造計算による物性

XLogP
3.2
極性表面積
77.1 Ų
水素結合供与体数
0
水素結合受容体数
5
回転可能結合数
5
重原子数
34

関連反応

6 件

関連ノート

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