1-Butyl-N-{(1S,2R)-1-(3,5-difluorobenzyl)-3-[(3-ethylbenzyl)amino]-2-hydroxypropyl)-4-[methyl(methylsulfonyl)amino]-1H-indole-6-carboxamide

HCID 57508185
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기본 정보

표준 SMILES
CCCCn1ccc2c(N(C)S(C)(=O)=O)cc(C(=O)N[C@@H](Cc3cc(F)cc(F)c3)[C@H](O)CNCc3cccc(CC)c3)cc21
InChIKey
ZYOVFMNVDXAWFJ-BZKUTMRRSA-N
분자식
C34H42F2N4O4S
평균 분자량
640.8 g/mol

이름 및 식별자

우선 이름
1-Butyl-N-{(1S,2R)-1-(3,5-difluorobenzyl)-3-[(3-ethylbenzyl)amino]-2-hydroxypropyl)-4-[methyl(methylsulfonyl)amino]-1H-indole-6-carboxamide
IUPAC
1-butyl-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylphenyl)methylamino]-3-hydroxybutan-2-yl]-4-[methyl(methylsulfonyl)amino]indole-6-carboxamide

이름 및 동의어

1-Butyl-N-{(1S,2R)-1-(3,5-difluorobenzyl)-3-[(3-ethylbenzyl)amino]-2-hydroxypropyl)-4-[methyl(methylsulfonyl)amino]-1H-indole-6-carboxamide1-Butyl-N-{(1S,2R)-1-(3,5-difluorobenzyl)-3-[(3-ethylbenzyl)amino]-2-hydroxypropyl}-4-[methyl(methylsulfonyl)amino]-1H-indole-6-carboxamideSCHEMBL3352550ZYOVFMNVDXAWFJ-BZKUTMRRSA-N

데이터베이스 식별자

PubChem CID
57508185

물성

구조 계산 물성

XLogP
5.1
극성 표면적
112 Ų
수소 결합 공여자 수
3
수소 결합 수용자 수
8
회전 가능 결합 수
15
무거운 원자 수
45

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