기본 정보
- 표준 SMILES
CN1CC[C@@H](OC(=O)[C@](O)(c2ccccc2)C2CCCC2)C1- InChIKey
OVGMKPGXRHJNKJ-AEFFLSMTSA-N- 분자식
- C18H25NO3
- 평균 분자량
- 303.4 g/mol
이름 및 식별자
- 우선 이름
- (R)-(R)-1-methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate
- IUPAC
- [(3R)-1-methylpyrrolidin-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate
이름 및 동의어
616866-21-8(R)-(R)-1-methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetateMFCD30471857[(3R)-1-methylpyrrolidin-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate(3R)-1-methylpyrrolidin-3-yl (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate(R)-1-methylpyrrolidin-3-yl (R)-2-cyclopentyl-2-hydroxy-2-phenylacetateNCIStruc1_001925NCIStruc2_001383SCHEMBL9889332Glycopyrronium Bromide Impurity 5OVGMKPGXRHJNKJ-AEFFLSMTSA-NCCG-37123
이름 더 보기
NCI172251AKOS037647214AS-72854W12317(2R)-2-Cyclopentyl-2-hydroxy-2-phenylacetic acid (3R)-1-methylpyrrolidin-3-yl ester[(3R)-1-methylpyrrolidin-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate
데이터베이스 식별자
- PubChem CID
- 6713896
- Nikkaji
- J3.610.583F
물성
구조 계산 물성
- XLogP
- 3
- 극성 표면적
- 49.8 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 388
관련 반응
1건
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