10-fluoro-9-[(3R)-3-hydroxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)but-1-yn-1-yl]-3-N-methyl-2,5-diazatetracyclo[11.1.1.0[2,6].0[7,12]]pentadeca-3,5,7,9,11-pentaene-3,4-dicarboxamide

HCID 86693156
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기본 정보

표준 SMILES
CNC(=O)c1c(C(N)=O)nc2n1C1CC(C1)c1cc(F)c(C#C[C@@](C)(O)c3noc(C)n3)cc1-2
InChIKey
RAYSZVROKQHKFF-RKLPPVLTSA-N
분자식
C23H21FN6O4
평균 분자량
464.4 g/mol

이름 및 식별자

우선 이름
10-fluoro-9-[(3R)-3-hydroxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)but-1-yn-1-yl]-3-N-methyl-2,5-diazatetracyclo[11.1.1.0[2,6].0[7,12]]pentadeca-3,5,7,9,11-pentaene-3,4-dicarboxamide
IUPAC
9-fluoro-10-[(3R)-3-hydroxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)but-1-ynyl]-3-N-methyl-5,6,7,12-tetrahydro-5,7-methanobenzo[c]imidazo[1,2-a]azepine-2,3-dicarboxamide

이름 및 동의어

10-fluoro-9-[(3R)-3-hydroxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)but-1-yn-1-yl]-3-N-methyl-2,5-diazatetracyclo[11.1.1.0[2,6].0[7,12]]pentadeca-3,5,7,9,11-pentaene-3,4-dicarboxamide10-fluoro-9-[(3R)-3-hydroxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)but-1-yn-1-yl]-3-N-methyl-2,5-diazatetracyclo[11.1.1.0{2,6}.0{7,12}]pentadeca-3,5,7,9,11-pentaene-3,4-dicarboxamideCHEMBL3692490SCHEMBL15199541RAYSZVROKQHKFF-RKLPPVLTSA-NBDBM158663US9034866, 138

데이터베이스 식별자

PubChem CID
86693156
ChEMBL
CHEMBL3692490

물성

구조 계산 물성

XLogP
0.9
극성 표면적
149 Ų
수소 결합 공여자 수
3
수소 결합 수용자 수
8
회전 가능 결합 수
5
무거운 원자 수
34

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