Tricyclo[3.3.1.13,7]dec-2-yl (+/-)-[2-[[2-(1H-benzimidazol-2-yl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl]carbamate

HCID 86747494

기본 정보

표준 SMILES
CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCc1nc2ccccc2[nH]1
InChIKey
GYGXZYLODXFWMM-UHFFFAOYSA-N
분자식
C32H37N5O3
평균 분자량
539.7 g/mol

이름 및 식별자

우선 이름
Tricyclo[3.3.1.13,7]dec-2-yl (+/-)-[2-[[2-(1H-benzimidazol-2-yl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl]carbamate
IUPAC
2-adamantyl N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate

이름 및 동의어

GYGXZYLODXFWMM-UHFFFAOYSA-NTricyclo[3.3,1.13,7 ]dec-2-yl (+/-)-[2-[[2-(1H-benzimidazol -2-yl)ethyl]amino]-1- (1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl]carbamateTricyclo[3.3.1.13,7 ]dec-2-yl (+/-)-[2-[[2-(1H-benzimidazol-2-yl )ethyl]amino]-1-(1H -indol-3-ylmethyl)-1-methyl-2-oxoethyl]carbamateTricyclo[3.3.1.13,7 ]dec-2-yl (+/-)-[2-[[2-(1H-benzimidazol-2-yl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl]carbamateTricyclo[3.3.1.13,7 ]dec-2-yl (+/-)-[2-[[2-(1H-benzimidazol-2-yl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-1methyl-2-oxoethyl]carbamate

데이터베이스 식별자

PubChem CID
86747494

물성

구조 계산 물성

XLogP
5.5
극성 표면적
112 Ų
수소 결합 공여자 수
4
수소 결합 수용자 수
4
회전 가능 결합 수
9
무거운 원자 수
40

관련 반응

5건

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