기본 정보
- 표준 SMILES
CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCC1=CCCc2ccccc21- InChIKey
FOTNMZWINSCQCS-UHFFFAOYSA-N- 분자식
- C35H41N3O3
- 평균 분자량
- 551.7 g/mol
이름 및 식별자
- 우선 이름
- Tricyclo [3.3.1.13,7]dec-2-yl (+/-)-[2-[[2-(3,4-dihydro-1-naphthalenyl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl]carbamate
- IUPAC
- 2-adamantyl N-[1-[2-(3,4-dihydronaphthalen-1-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate
이름 및 동의어
FOTNMZWINSCQCS-UHFFFAOYSA-NTricyclo [3.3.1.13,7 ]dec-2-yl (+/-)-[2-[[2-(3,4-dihydro-1-naphthalenyl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl]carbamateTricyclo[3.3.1.13,7 ]dec-2-yl (+/-)-[2-[[2-(3,4-dihydro-1-naphthalenyl) ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl ]carbamateTricyclo[3.3.1.13,7 ]dec-2-yl (+/-)-[2-[[2-(3,4-dihydro-1-naphthalenyl)ethyl]amino]-1-(1H-indol-3-ylmethyl )-1-methyl-2-oxoethyl]carbamateTricyclo[3.3.1.13,7 ]dec-2-yl (+/-)-[2-[[2-(3,4-dihydro-1-naphthalenyl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl- 2-oxoethyl]carbamate
데이터베이스 식별자
- PubChem CID
- 86747495
물성
구조 계산 물성
- XLogP
- 6.6
- 극성 표면적
- 83.2 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 9
- 무거운 원자 수
- 41
- 형식 전하
- 0
- 복잡도
- 983
관련 반응
5건
화합물 노트
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