기본 정보
- 표준 SMILES
Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1- InChIKey
MSWOGZZRHMRJAK-UHFFFAOYSA-N- 분자식
- C19H17N3O
- 평균 분자량
- 303.4 g/mol
이름 및 식별자
- 우선 이름
- 10,11-dihydro-10(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine
- IUPAC
- (4-aminophenyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone
이름 및 동의어
10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo(2,1-c][1,4]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepineSCHEMBL5738429MSWOGZZRHMRJAK-UHFFFAOYSA-N10,11-dihydro-10(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine10,11-dihydro-10-(4- aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine10,11-dihydro-10-(4-amino-benzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo-[2,1-c][1,4]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4-]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]-benzodiazepine10,11-Dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,41benzodiazepine
이름 더 보기
10, 11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo-[2,1-c][1,4]benzodiazepine10, 11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2, 1-c][1,4]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl) -5H-pyrrolo[2, 1-c][1,4]-benzodiazepine
데이터베이스 식별자
- PubChem CID
- 10828280
- Nikkaji
- J2.753.586K
물성
구조 계산 물성
- XLogP
- 2.2
- 극성 표면적
- 51.3 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 23
- 형식 전하
- 0
- 복잡도
- 432
관련 반응
238건
연결된 노트
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