기본 정보
- 표준 SMILES
CN(CC(c1ccc(Cl)c(Cl)c1)N1CCC(O)(c2ccccc2)CC1)C(=O)Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1.Cl- InChIKey
YEEOKBNGZYUOGU-UHFFFAOYSA-N- 분자식
- C30H29Cl3F6N2O2
- 평균 분자량
- 669.9 g/mol
이름 및 식별자
- 우선 이름
- N-[2-(3,4-Dichlorophenyl)-2-(4-hydroxy-4-phenyl-piperidino)ethyl]-N-methyl-3,5-bis(trifluoromethyl)phenylacetamide hydrochloride salt
- IUPAC
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-[2-(3,4-dichlorophenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-N-methylacetamide;hydrochloride
이름 및 동의어
N-[2-(3,4-Dichlorophenyl)-2-(4-hydroxy-4-phenyl-piperidino)ethyl]-N-methyl-3,5-bis(trifluoromethyl)phenylacetamide hydrochloride saltSCHEMBL8061613N-[2-(3,4-Dichlorophenyl)-2-(4-hydroxy-4-phenylpiperidino) ethyl]-N-methyl-3,5-bis (trifluoromethyl)phenylacetamide hydrochloride saltN-[2-(3,4-Dichlorophenyl)-2-(4-hydroxy-4-phenylpiperidino)ethyl]-N-methyl-3,5-bis(trifluoromethyl)phenylacetamide hydrochloride salt
데이터베이스 식별자
- PubChem CID
- 22129658
물성
구조 계산 물성
- 극성 표면적
- 43.8 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 43
- 형식 전하
- 0
- 복잡도
- 870
관련 반응
3건
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