LMP744
20-[3-(2-hydroxyethylamino)propyl]-15,16-dimethoxy-5,7-dioxa-20-azapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13,15,17-heptaene-11,19-dione
Molecular Identity
LMP744
20-[3-(2-hydroxyethylamino)propyl]-15,16-dimethoxy-5,7-dioxa-20-azapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13,15,17-heptaene-11,19-dione
PubChem CID: 397888
2D Structure
Properties
C24H24N2O7
Molecular Formula
452.50
Molecular Weight
g/mol
452.1584
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
107
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
802
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LMP744308246-52-8LMP-744MJ-III-65NSC-706744LMP744 free base6-(3-((2-hydroxyethyl)amino)propyl)-2,3-dimethoxy-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dioneNCI60_037977NSC-70674329BY7HQV0TCHEMBL126159Topoisomerase-1 inhibitor lmp744308246-52-8 (free base)5H-(1,3)Dioxolo(5,6)indeno(1,2-C)isoquinoline-5,12(6H)-dione, 6-(3-((2-hydroxyethyl)amino)propyl)-2,3-dimethoxy-20-[3-(2-Hydroxyethylamino)propyl]-15,16-dimethoxy-5,7-dioxa-20-azapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13,15,17-heptaene-11,19-dione
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to LMP744
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