기본 정보
- CAS
664975-08-0- 표준 SMILES
Cc1ccc(C(=O)CC2(O)C(=O)N(C(C)C)c3ccccc32)c(C)c1- InChIKey
SUQBUEHIGONBMH-UHFFFAOYSA-N- 분자식
- C21H23NO3
- 평균 분자량
- 337.4 g/mol
- 단동위원소 질량
- 337.1677936
이름 및 식별자
- 우선 이름
- 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one
- IUPAC
- 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-propan-2-ylindol-2-one
- 영어명
- 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one
- 분자식
- C21H23NO3
- 분자량
- 337.41222
이름 및 동의어
3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-oneCCG-22908MFCD03697572STK0310503-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-propan-2-ylindol-2-oneAKOS000542810AKOS022002799ZINC000000095599ZINC000000095604EU-0014705ST50021649AK-778/41507522
이름 더 보기
Cc1ccc(c(c1)C)C(=O)CC1(O)c2ccccc2N(C1=O)C(C)C3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1PROPAN2YLINDOL2ONECC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C(C)C)O)C3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1(METHYLETHYL)INDOLIN2ONE3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1(PROPAN2YL)13DIHYDRO2HINDOL2ONE3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1ISOPROPYL13DIHYDRO2HINDOL2ONE3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(methylethyl)indolin-2-one3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one
데이터베이스 식별자
- CAS
664975-08-0- PubChem CID
- 3152128
물성
구조 계산 물성
- XLogP
- 3.6
- 극성 표면적
- 57.6 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 25
- 형식 전하
- 0
- 복잡도
- 531
화학 및 산업
공급사1 곳
SPECS[email protected]
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