N-(2,2-Diphenylethyl)-2-(methylsulphonyl)-9-tetrahydro-2H-pyran-2-yl-9H-purin-6-amine
기본 정보
- 표준 SMILES
CS(=O)(=O)c1nc(NCC(c2ccccc2)c2ccccc2)c2ncn(C3CCCCO3)c2n1- InChIKey
SYBYPRSDEVSCAU-UHFFFAOYSA-N- 분자식
- C25H27N5O3S
- 평균 분자량
- 477.6 g/mol
이름 및 식별자
- 우선 이름
- N-(2,2-Diphenylethyl)-2-(methylsulphonyl)-9-tetrahydro-2H-pyran-2-yl-9H-purin-6-amine
- IUPAC
- N-(2,2-diphenylethyl)-2-methylsulfonyl-9-(oxan-2-yl)purin-6-amine
이름 및 동의어
SCHEMBL4382392SYBYPRSDEVSCAU-UHFFFAOYSA-Nn(2,2-diphenylethyl)-2-(methylsulfonyl)-9-tetrahydro-2h-pyran-2-yl-9h-purin-6-amineN-(2,2-d iphenylethyl)-2-(methylsulfonyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-aminen-(2,2-diphenylethyl)-2(methylsulfonyl)-9-tetrahydro-2h-pyran-2-yl-9h-purin-6-amineN-(2,2-Diphenylethyl)-2-(methylsulfonyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amineN-(2,2-diphenylethyl)-2-(methylsulfonyl)-9-tetrahydro-2H-pyran-2-yl-9H-purin-6-amineN-(2,2-Diphenylethyl)-2-(methylsulphonyl)-9-tetrahydro-2H-pyran-2-yl-9H-purin-6-amine
데이터베이스 식별자
- PubChem CID
- 21978255
물성
구조 계산 물성
- XLogP
- 4.1
- 극성 표면적
- 107 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 34
- 형식 전하
- 0
- 복잡도
- 732
관련 반응
17건
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