기본 정보
- CAS
7240-10-0- 표준 SMILES
CCCC1C(CC2NC(CC3NC(O)C(C)C3C)C(C)C2CCC(O)OC)NC(CC2NC(O)C(C)C2C)C1C- InChIKey
HLIWTVLJDRYUEF-UHFFFAOYSA-N- 분자식
- C32H62N4O4
- 평균 분자량
- 566.9 g/mol
- 단동위원소 질량
- 566.47710647
이름 및 식별자
- 우선 이름
- 5-[[5-[[5-[(5-Hydroxy-3,4-dimethylpyrrolidin-2-yl)methyl]-3-(3-hydroxy-3-methoxypropyl)-4-methylpyrrolidin-2-yl]methyl]-3-methyl-4-propylpyrrolidin-2-yl]methyl]-3,4-dimethylpyrrolidin-2-ol
- IUPAC
- 5-[[5-[[5-[(5-hydroxy-3,4-dimethylpyrrolidin-2-yl)methyl]-3-(3-hydroxy-3-methoxypropyl)-4-methylpyrrolidin-2-yl]methyl]-3-methyl-4-propylpyrrolidin-2-yl]methyl]-3,4-dimethylpyrrolidin-2-ol
이름 및 동의어
5-[[5-[[5-[(5-hydroxy-3,4-dimethylpyrrolidin-2-yl)methyl]-3-(3-hydroxy-3-methoxypropyl)-4-methylpyrrolidin-2-yl]methyl]-3-methyl-4-propylpyrrolidin-2-yl]methyl]-3,4-dimethylpyrrolidin-2-ol7240-10-05-{[5-({5-[(5-Hydroxy-3,4-dimethylpyrrolidin-2-yl)methyl]-3-(3-hydroxy-3-methoxypropyl)-4-methylpyrrolidin-2-yl}methyl)-3-methyl-4-propylpyrrolidin-2-yl]methyl}-3,4-dimethylpyrrolidin-2-olDTXSID90413721
데이터베이스 식별자
- CAS
7240-10-0- PubChem CID
- 5256998
- DTXSID
DTXSID90413721
물성
구조 계산 물성
- XLogP
- 4.8
- 극성 표면적
- 118 Ų
- 수소 결합 공여자 수
- 7
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 12
- 무거운 원자 수
- 40
- 형식 전하
- 0
- 복잡도
- 790
관련 반응
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