기본 정보
- 표준 SMILES
CNC(=O)[C@@H](Cc1cccs1)N(C)C(=O)[C@@H](Cc1ccc2ccccc2c1)N(C)C(=O)/C=C/CC(C)(C)NC(=O)OC(C)(C)C- InChIKey
ONWGUACWDJCEFD-DPQZCMBTSA-N- 분자식
- C35H46N4O5S
- 평균 분자량
- 634.8 g/mol
이름 및 식별자
- 우선 이름
- ((3E)-1,1-dimethyl-4-(N-methyl-N-((1R)-1-(N-methyl-N-((1R)-1-(methylcarbamoyl)-2-(thiophen-2-yl)ethyl)carbamoyl)-2(2-naphthyl)ethyl)carbamoyl)but-3-enyl)carbamic acid tert butylester
- IUPAC
- tert-butyl N-[(E)-2-methyl-6-[methyl-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-thiophen-2-ylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-6-oxohex-4-en-2-yl]carbamate
이름 및 동의어
ONWGUACWDJCEFD-DPQZCMBTSA-N((3E)-1,1-dimethyl-4-(N-methyl-N-((1R)-1-(N-methyl-N-((1R)-1-(methylcarbamoyl)-2-(thiophen-2-yl)ethyl)carbamoyl)-2(2-naphthyl)ethyl)carbamoyl)but-3-enyl)carbamic acid tert butylester((3E)-1,1-dimethyl-4-(N-methyl-N-((1R)-1-(N-methyl-N-((1R)-1-(methylcarbamoyl)-2-(thiophen-2-yl)ethyl)carbamoyl)-2-(2-naphthyl)ethyl)carbamoyl)but-3-enyl)carbamic acid tert butylester
데이터베이스 식별자
- PubChem CID
- 10604104
물성
구조 계산 물성
- XLogP
- 5.6
- 극성 표면적
- 136 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 14
- 무거운 원자 수
- 45
- 형식 전하
- 0
- 복잡도
- 1,060
관련 반응
2건
화합물 노트
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