기본 정보
- 표준 SMILES
CN(CC(=O)N1CCN(c2cccc(CS(=O)(=O)C=C3CN(C(c4ccc(Cl)cc4)c4ccc(Cl)cc4)C3)c2)CC1)C(=O)OC(C)(C)C- InChIKey
GOYMBGDVGKLYQR-UHFFFAOYSA-N- 분자식
- C36H42Cl2N4O5S
- 평균 분자량
- 713.7 g/mol
이름 및 식별자
- 우선 이름
- (2-{4-[3-({1-[bis-(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)phenyl]piperazin-1-yl}-2-oxoethyl)-N-methylcarbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[2-[4-[3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]methylsulfonylmethyl]phenyl]piperazin-1-yl]-2-oxoethyl]-N-methylcarbamate
이름 및 동의어
SCHEMBL6011571GOYMBGDVGKLYQR-UHFFFAOYSA-N(2-{4-[3-({1-[bis-(4-chlorophenyl)-methyl]azetidin-3-ylidene} methanesulfonylmethyl)phenyl]piperazin-1-yl}-2-oxoethyl)-N-methylcarbamic acid tert-butyl ester(2-{4-[3-({1-[bis-(4-chlorophenyl)methyl] azetidin-3-ylidene} methanesulfonylmethyl)phenyl]piperazin-1-yl}-2-oxoethyl)-N-methylcarbamic acid tert-butyl ester(2-{4-[3-({1-[bis-(4-chlorophenyl)methyl]azetidin-3-ylidene}methane-sulfonylmethyl)phenyl]piperazin-1-yl}-2-oxoethyl)-N-methylcarbamic acid tert-butyl ester(2-{4-[3-({1-[bis-(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)phenyl]piperazin-1-yl }-2-oxoethyl)-N-methylcarbamic acid tert-butyl ester(2-{4-[3-({1-[bis-(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)phenyl]piperazin-1-yl}-2-oxoethyl)-N-methylcarbamic acid tert-butyl ester
데이터베이스 식별자
- PubChem CID
- 69635644
물성
구조 계산 물성
- XLogP
- 5.2
- 극성 표면적
- 98.9 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 11
- 무거운 원자 수
- 48
- 형식 전하
- 0
- 복잡도
- 1,200
관련 반응
5건
연결된 노트
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