기본 정보
- 표준 SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]([C@@H](O)c2cccc(Cl)c2)C1- InChIKey
ADRSZIQSSXPARX-HIFRSBDPSA-N- 분자식
- C17H24ClNO3
- 평균 분자량
- 325.8 g/mol
이름 및 식별자
- 우선 이름
- 1-Piperidinecarboxylic acid, 3-[(R)-(3-chlorophenyl)hydroxymethyl]-, 1,1-dimethylethyl ester, (3R)-
- IUPAC
- tert-butyl (3R)-3-[(R)-(3-chlorophenyl)-hydroxymethyl]piperidine-1-carboxylate
이름 및 동의어
942142-74-7tert-Butyl (R)-3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate1-Piperidinecarboxylic acid, 3-[(R)-(3-chlorophenyl)hydroxymethyl]-, 1,1-dimethylethyl ester, (3R)-tert-butyl (3R)-3-[(R)-(3-chlorophenyl)-hydroxymethyl]piperidine-1-carboxylateSCHEMBL968955ADRSZIQSSXPARX-HIFRSBDPSA-NCS-B0227MFCD13184688AKOS037649974CS-13992F787735(R)-tert-butyl 3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate
이름 더 보기
tert-butyl (3r)-3-[(r)-(3-chlorophenyl)(hydroxy)-methyl]-1-piperidinecarboxylatetert-butyl (3R)-3-[(R)-(3-chlorophenyl)-hydroxy-methyl]piperidine-1-carboxylatetert-Butyl(R)-3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate1-Piperidinecarboxylic acid,3-[(R)-(3-chlorophenyl)hydroxymethyl]-,1,1-dimethylethyl ester,(3R)-
데이터베이스 식별자
- PubChem CID
- 44555022
물성
구조 계산 물성
- XLogP
- 3.3
- 극성 표면적
- 49.8 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 383
관련 반응
18건
연결된 노트
불러오는 중…