기본 정보
- CAS
330850-81-2- 표준 SMILES
CC1=C(C(=O)OC2CCCC2)C(c2ccc(OCc3ccccc3)cc2)C2=C(CC(c3ccccc3)CC2=O)N1- InChIKey
LMZUYQHFVGZZOP-UHFFFAOYSA-N- 분자식
- C35H35NO4
- 평균 분자량
- 533.7 g/mol
- 단동위원소 질량
- 533.2566086
이름 및 식별자
- 우선 이름
- cyclopentyl 2-methyl-5-oxo-7-phenyl-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- IUPAC
- cyclopentyl 2-methyl-5-oxo-7-phenyl-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 영어명
- cyclopentyl 4-[4-(benzyloxy)phenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
- 분자식
- C35H35NO4
- 분자량
- 533.6567
이름 및 동의어
cyclopentyl 4-[4-(benzyloxy)phenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylatecyclopentyl 4-[4-(benzyloxy)phenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylatecyclopentyl 4-(4-(benzyloxy)phenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylateOprea1_024879Oprea1_234963STK002338AKOS000658980AKOS022080096cyclopentyl 2-methyl-5-oxo-7-phenyl-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylateST50006644AG-690/12892987SR-01000422809
이름 더 보기
SR-01000422809-1330850-81-2cyclopentyl 2-methyl-5-oxo-7-phenyl-4-[4-(phenylmethoxy)phenyl]-1,4,6,7,8-pent ahydroquinoline-3-carboxylate
데이터베이스 식별자
- CAS
물성
구조 계산 물성
- XLogP
- 6.6
- 극성 표면적
- 64.6 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 8
- 무거운 원자 수
- 40
- 형식 전하
- 0
- 복잡도
- 971
화학 및 산업
공급사1 곳
SPECS[email protected]
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