N-(3-{1-[5-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-YL)pentyl]4-piperidinyl}phenyl)-2-methylpropanamide

HCID 16757160

기본 정보

표준 SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCCCN3C(=O)c4ccccc4C3=O)CC2)c1
InChIKey
MGKDLWNJCMOHLZ-UHFFFAOYSA-N
분자식
C28H35N3O3
평균 분자량
461.6 g/mol

이름 및 식별자

우선 이름
N-(3-{1-[5-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-YL)pentyl]4-piperidinyl}phenyl)-2-methylpropanamide
IUPAC
N-[3-[1-[5-(1,3-dioxoisoindol-2-yl)pentyl]piperidin-4-yl]phenyl]-2-methylpropanamide

이름 및 동의어

N-(3-(1-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentyl]-4-piperidinyl}phenyl)-2-methylpropanamideN-(3-{1-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentyl]-4-piperidinyl)phenyl)-2-methylpropanamideN-(3-{1-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentyl]-4-piperidinyl]phenyl)-2-methylpropanamideN-(3-{1-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentyl]-4-piperidinyl}phenyl)-2-methylpropanamideSCHEMBL5508166MGKDLWNJCMOHLZ-UHFFFAOYSA-NN-(3-{1-[5-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PENTYL]4-PIPERIDINYL}PHENYL)-2-METHYLPROPANAMIDE

데이터베이스 식별자

PubChem CID
16757160

물성

구조 계산 물성

XLogP
4.5
극성 표면적
69.7 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
4
회전 가능 결합 수
9
무거운 원자 수
34

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4건

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