Endostatin
N-methyl-N-phenacylnitrous amide
Molecular Identity
Endostatin
N-methyl-N-phenacylnitrous amide
PubChem CID: 187888
2D Structure
Properties
C9H10N2O2
Molecular Formula
178.19
Molecular Weight
g/mol
178.0742
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
49.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
188
Complexity
SMILES
Canonical SMILES
SMILES: CN(CC(=O)C1=CC=CC=C1)N=OIsomeric SMILES
SMILES: CN(CC(=O)C1=CC=CC=C1)N=OSynonyms(15)
EndostatinEndostatins187888-07-9YH 16RefChem:341403DTXSID904084367RHC0R671YH-16N-methyl-N-phenacylnitrous amide55984-52-6Ethanone, 2-(methylnitrosoamino)-1-phenyl-2-Oxo-2-phenylethylmethylnitrosamineSCHEMBL29351012DTXSID10204557N-Methyl-N-(2-oxo-2-phenylethyl)nitrous amide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Endostatin
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