기본 정보
- 표준 SMILES
COc1ccc(NC(C)=O)cc1OCCCN1CCC(c2noc3cc(F)ccc23)CC1.COc1ccc(NC(C)=O)cc1OCCCN1CCC(c2noc3cc(F)ccc23)CC1.O=C(O)/C=C/C(=O)O- InChIKey
YYWQTNADJYEDBL-WXXKFALUSA-N- 분자식
- C52H60F2N6O12
- 평균 분자량
- 999.1 g/mol
이름 및 식별자
- 우선 이름
- N-[3-[3-[4(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4-methoxyphenyl]acetamide hemifumarate
- IUPAC
- (E)-but-2-enedioic acid;bis(N-[3-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-4-methoxyphenyl]acetamide)
이름 및 동의어
YYWQTNADJYEDBL-WXXKFALUSA-NN-[3-[3-[4(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4-methoxyphenyl]acetamide hemifumarateN-[3-[3-[4-(6 fluoro-1,2 benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4-methoxy-phenyl]acetamide hemifumarateN-[3-[3-[4-(6-fluoro-1,2 -benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4-methoxyphenyl]acetamide hemifumarateN-[3-[3-[4-(6-fluoro-1,2 benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4-methoxy-phenyl]acetamide hemifumarateN-[3-[3-[4-(6-fluoro-1,2 benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4-methoxyphenyl] acetamide hemifumarateN-[3-[3-[4-(6-fluoro-1,2 benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4-methoxyphenyl]acetamide hemifumarateN-[3-[3-[4-(6-fluoro-1,2 benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4methoxyphenyl]acetamide hemifumarateN-[3-[3-[4-(6-fluoro-1,2 benzisoxazol-3-yl)1-piperidinyl]propoxy]-4-methoxyphenyl]acetamide hemifumarateN-[3-[3-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4-methoxy-phenyl]acetamide hemifumarateN-[3-[3-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4-methoxyphenyl]acetamide hemifumarateN-[3-[3-[4-(6-fluoro-1,2benzisoxazol-3-yl)-1-piperidinyl]propoxy]-4-methoxyphenyl]acetamide hemifumarate
물성
구조 계산 물성
- 극성 표면적
- 228 Ų
- 수소 결합 공여자 수
- 4
- 수소 결합 수용자 수
- 18
- 회전 가능 결합 수
- 18
- 무거운 원자 수
- 72
- 형식 전하
- 0
- 복잡도
- 723
관련 반응
73건
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