N-{3-[1-(3-aminopropyl)4-piperidinyl]phenyl}cyclopropanecarboxamide

HCID 21957166

기본 정보

표준 SMILES
NCCCN1CCC(c2cccc(NC(=O)C3CC3)c2)CC1
InChIKey
NQRPFYXJEKZZOA-UHFFFAOYSA-N
분자식
C18H27N3O
평균 분자량
301.4 g/mol

이름 및 식별자

우선 이름
N-{3-[1-(3-aminopropyl)4-piperidinyl]phenyl}cyclopropanecarboxamide
IUPAC
N-[3-[1-(3-aminopropyl)piperidin-4-yl]phenyl]cyclopropanecarboxamide

이름 및 동의어

SCHEMBL4765066NQRPFYXJEKZZOA-UHFFFAOYSA-NN-{3-[1-(3-aminopropyl)4-piperidinyl]phenyl}cyclopropanecarboxamideN-{3-[1-(3-amino propyl)-4-piperidinyl]phenyl}cyclopropanecarboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl] phenyl}cyclopropane carboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl] phenyl}cyclopropanecarboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}-cyclopropanecarboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}cyclo propanecarboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}cyclopro panecarboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}cyclopropane carboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}cyclopropanecarboxamideN-{3-[l-(3-aminopropyl)-4-piperidinyl]phenyl}cyclopropanecarboxamide

데이터베이스 식별자

PubChem CID
21957166

물성

구조 계산 물성

XLogP
1.5
극성 표면적
58.4 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
3
회전 가능 결합 수
6
무거운 원자 수
22

관련 반응

43건

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