1-[(S)-1-(4-Methoxy-phenyl)-ethyl]-(R)-4-[(R)-1-[7-(3,4,5-trimethoxy-phenyl)-[1,6]naphthyridin-5-yloxy]-ethyl]-pyrrolidin-2-one

HCID 58072044

기본 정보

표준 SMILES: COc1ccc([C@H](C)N2C[C@H]([C@@H](C)Oc3nc(-c4cc(OC)c(OC)c(OC)c4)cc4ncccc34)CC2=O)cc1
InChIKey: UZMQNOYCMNKUBV-MIZPHKNDSA-N
분자식: C32H35N3O6
평균 분자량: 557.6 g/mol

이름 및 식별자

우선 이름: 1-[(S)-1-(4-Methoxy-phenyl)-ethyl]-(R)-4-[(R)-1-[7-(3,4,5-trimethoxy-phenyl)-[1,6]naphthyridin-5-yloxy]-ethyl]-pyrrolidin-2-one
IUPAC: (4R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-4-[(1R)-1-[[7-(3,4,5-trimethoxyphenyl)-1,6-naphthyridin-5-yl]oxy]ethyl]pyrrolidin-2-one

이름 및 동의어

SCHEMBL524354UZMQNOYCMNKUBV-MIZPHKNDSA-N1-[(S)-1-(4-Methoxy-phenyl)-ethyl]-(R)-4-[(R)-1-[7-(3,4,5-trimethoxy-phenyl)-[1,6]naphthyridin-5-yloxy]-ethyl]-pyrrolidin-2-one1-[(S)-1-(4-Methoxy-phenyl)-ethyl]-(R)-4-[(R)-1-[7-(3,4,5-trimethoxy-phenyl)-[1,6]naphthyridin-5-yloxy]ethyl]pyrrolidin-2-one

데이터베이스 식별자

PubChem CID: 58072044

물성

구조 계산 물성

XLogP: 4.8
극성 표면적: 92.2 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 8
회전 가능 결합 수: 10
무거운 원자 수: 41
형식 전하: 0
복잡도: 826

연결된 노트

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