Omigapil
N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine
Molecular Identity
Omigapil
N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine
PubChem CID: 6419718
CGP-3466 is a dibenzooxepine.
2D Structure
Properties
C19H17NO
Molecular Formula
275.30
Molecular Weight
g/mol
275.1310
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
12.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
432
Complexity
SMILES
Canonical SMILES
SMILES: CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31Isomeric SMILES
SMILES: CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31Synonyms(20)
Omigapil181296-84-4Omigapilo5V14HD0N4QCHEBI:41778N-(dibenzo[b,f]oxepin-10-ylmethyl)-N-methylprop-2-yn-1-amineDTXSID10171098N-(DIBENZO(B,F)OXEPIN-10-YLMETHYL)-N-METHYLPROP-2-YN-1-AMINEomigapilumRefChem:928203DTXCID7093589Omigapil [INN]CGP-3466N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amineTCH346
Data from PubChem (NCBI)
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Drug Network
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