Bnc-105
(7-hydroxy-6-methoxy-2-methyl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Molecular Identity
Bnc-105
(7-hydroxy-6-methoxy-2-methyl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone
PubChem CID: 24786555
2D Structure
Properties
C20H20O7
Molecular Formula
372.40
Molecular Weight
g/mol
372.1209
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
87.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
499
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C2=C(O1)C(=C(C=C2)OC)O)C(=O)C3=CC(=C(C(=C3)OC)OC)OCIsomeric SMILES
SMILES: CC1=C(C2=C(O1)C(=C(C=C2)OC)O)C(=O)C3=CC(=C(C(=C3)OC)OC)OCSynonyms(20)
945771-74-4BNC-105Z3S2Z6H7B02-Methyl-7-hydroxy-3-(3,4,5-trimethoxybenzoyl)-6-methoxybenzofuranDTXSID40241536RefChem:120825BNC 105DTXCID70164027VASCULAR DISRUPTING AGENT BNC105UNII-Z3S2Z6H7B0(7-hydroxy-6-methoxy-2-methylbenzofuran-3-yl)(3,4,5-trimethoxyphenyl)methanoneBNC 105P; BNC-105P(6-methoxy-2-methyl-7-oxidanyl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone(7-hydroxy-6-methoxy-2-methyl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanoneorb1217446
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bnc-105
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