(2R)-N-Methyl-2-methylamino-3-(1-naphthyl)-N-((1R)-2-phenyl-1-(((tetrahydrofuran-2-yl)methyl)carbamoyl)ethyl)-propionamide
기본 정보
- 표준 SMILES
CN[C@H](Cc1cccc2ccccc12)C(=O)N(C)[C@H](Cc1ccccc1)C(=O)NCC1CCCO1- InChIKey
ZQQPHTAEAQVRKC-HUHKAINZSA-N- 분자식
- C29H35N3O3
- 평균 분자량
- 473.6 g/mol
이름 및 식별자
- 우선 이름
- (2R)-N-Methyl-2-methylamino-3-(1-naphthyl)-N-((1R)-2-phenyl-1-(((tetrahydrofuran-2-yl)methyl)carbamoyl)ethyl)-propionamide
- IUPAC
- (2R)-2-[methyl-[(2R)-2-(methylamino)-3-naphthalen-1-ylpropanoyl]amino]-N-(oxolan-2-ylmethyl)-3-phenylpropanamide
이름 및 동의어
SCHEMBL6320830ZQQPHTAEAQVRKC-HUHKAINZSA-N(2R)-N-Methyl-2-methylamino-3-(1-naphthyl)-N-((1R)-2-phenyl-1-(((tetrahydrofuran-2-yl)methyl)carbamoyl)ethyl)-propionamide(2R)-N-methyl-2-methylamino-3-(1-naphthyl)-N-((1R)-2-phenyl-1-((tetrahydrofuran-2-yl-methyl)-carbamoyl)ethyl)propionamide(2R)-N-methyl-2-methylamino-3-(1-naphtyl)-N-((1R)-2-phenyl-1-((tetrahydrofuran-2-yl-methyl)-carbamoyl)ethyl)propionamide(2R)-N-methyl-2-methylamino-3-(1-naphtyl)-N-((1R)-2-phenyl-1-((tetrahydrofuran-2-yl-methyl)carbamoyl)ethyl)propionamide
데이터베이스 식별자
- PubChem CID
- 10838229
물성
구조 계산 물성
- XLogP
- 4.3
- 극성 표면적
- 70.7 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 10
- 무거운 원자 수
- 35
- 형식 전하
- 0
- 복잡도
- 680
관련 반응
8건
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