기본 정보
- 표준 SMILES
COc1ccc2cc(CN3CCN(CC(c4cccc(Cl)c4)C4(O)CCCCC4)CC3)ccc2c1.Cl.Cl- InChIKey
ZFXICWZODNWTTP-UHFFFAOYSA-N- 분자식
- C30H39Cl3N2O2
- 평균 분자량
- 566 g/mol
이름 및 식별자
- 우선 이름
- 1-(1-(3-Chlorophenyl)-2-[4-[(6-methoxy-2-naphthyl)methyl]piperazin-1-yl]ethyl)cyclohexanol dihydrochloride
- IUPAC
- 1-[1-(3-chlorophenyl)-2-[4-[(6-methoxynaphthalen-2-yl)methyl]piperazin-1-yl]ethyl]cyclohexan-1-ol;dihydrochloride
이름 및 동의어
1-(1-(3-chlorophenyl)-2-[4-[(6-methoxy-2-naphthyl)methyl]piperazin-1-yl]ethyl)cyclohexanol dihydrochloride1-(1-(3-chlorophenyl)-2-[4-[(6-methoxy-2-naphthyl)methyl]piperazin-1-yl}ethyl)cyclohexanol dihydrochloride1-(1-(3-chlorophenyl)-2-{4-[(6-methoxy-2-naphthyl)methyl]piperazin-1-yl}ethyl)cyclohexanol dihydrochlorideSCHEMBL3955764ZFXICWZODNWTTP-UHFFFAOYSA-N1-(1-(3-chlorophenyl)-2-{4-[(6-methoxy-2-naphthyl)methyl]-piperazin-1-yl}ethyl)cyclohexanol dihydrochloride1-(1-(3chlorophenyl)-2-{4-[(6-methoxy-2-naphthyl)methyl]piperazin-1-yl}ethyl)cyclohexanol dihydrochloride
데이터베이스 식별자
- PubChem CID
- 11330507
물성
구조 계산 물성
- 극성 표면적
- 35.9 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 37
- 형식 전하
- 0
- 복잡도
- 648
관련 반응
7건
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