3-{[4-(Azetidin-1-ylcarbonyl)-2-chlorophenyl]oxy}-5-{[(1S)-2-hydroxy-1-methylethyl]oxy}N-(1-methyl-1H-pyrazol-3-yl)benzamide (HCID 11583909)

기본 정보

표준 SMILES: C[C@@H](CO)Oc1cc(Oc2ccc(C(=O)N3CCC3)cc2Cl)cc(C(=O)Nc2ccn(C)n2)c1
InChIKey: RRJMMMXXXQDTSF-HNNXBMFYSA-N
분자식: C24H25ClN4O5
평균 분자량: 484.9 g/mol

이름 및 식별자

우선 이름: 3-{[4-(Azetidin-1-ylcarbonyl)-2-chlorophenyl]oxy}-5-{[(1S)-2-hydroxy-1-methylethyl]oxy}N-(1-methyl-1H-pyrazol-3-yl)benzamide
IUPAC: 3-[4-(azetidine-1-carbonyl)-2-chlorophenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide

이름 및 동의어

SCHEMBL2899445RRJMMMXXXQDTSF-HNNXBMFYSA-N3-{[4-(Azetidin-1-ylcarbonyl)-2-chlorophenyl]oxy}-5-{[(1S)-2-hydroxy-1-methylethyl]oxy}-N-(1-methyl-1H-pyrazol-3-yl)benzamide3-{[4-(Azetidin-1-ylcarbonyl)-2-chlorophenyl]oxy}-5-{[(1S)-2-hydroxy-1-methylethyl]oxy}N-(1-methyl-1H-pyrazol-3-yl)benzamide

데이터베이스 식별자

PubChem CID: 11583909

물성

구조 계산 물성

XLogP: 2.9
극성 표면적: 106 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 6
회전 가능 결합 수: 8
무거운 원자 수: 34
형식 전하: 0
복잡도: 711

화합물 노트

불러오는 중…