[[3-(benzyloxy)phthalimido]methyl][(RS)-4-methyl-2-[[(S)-3-methyl-1-(methylcarbamoyl)butyl]carbamoyl]pentyl]-phosphinic acid methyl ester
기본 정보
- 표준 SMILES
CNC(=O)[C@H](CC(C)C)NC(=O)C(CC(C)C)CP(=O)(CN1C(=O)c2cccc(OCc3ccccc3)c2C1=O)OC- InChIKey
GYOUMKKLKFMMKT-IANZOIPPSA-N- 분자식
- C31H42N3O7P
- 평균 분자량
- 599.7 g/mol
이름 및 식별자
- 우선 이름
- [[3-(benzyloxy)phthalimido]methyl][(RS)-4-methyl-2-[[(S)-3-methyl-1-(methylcarbamoyl)butyl]carbamoyl]pentyl]-phosphinic acid methyl ester
- IUPAC
- 2-[[(1,3-dioxo-4-phenylmethoxyisoindol-2-yl)methyl-methoxyphosphoryl]methyl]-4-methyl-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]pentanamide
이름 및 동의어
SCHEMBL9503062GYOUMKKLKFMMKT-IANZOIPPSA-N[[3-(benzyloxy)phthalimido]methyl][(RS)-4-methyl-2-[[(S)-3-methyl-1-(methylcarbamoyl)butyl]carbamoyl]pentyl]-phosphinic acid methyl ester[[3-(benzyloxy)phthalimido]methyl][(RS)-4-methyl-2-[[(S)-3-methyl-1-(methylcarbamoyl)butyl]carbamoyl]pentyl]phosphinic acid methyl ester
데이터베이스 식별자
- PubChem CID
- 53864198
물성
구조 계산 물성
- XLogP
- 3.7
- 극성 표면적
- 131 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 15
- 무거운 원자 수
- 42
- 형식 전하
- 0
- 복잡도
- 997
관련 반응
2건
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