alpha-Pyrrolidinononanophenone
1-phenyl-2-pyrrolidin-1-ylnonan-1-one
Molecular Identity
alpha-Pyrrolidinononanophenone
1-phenyl-2-pyrrolidin-1-ylnonan-1-one
PubChem CID: 69247748
2D Structure
Properties
C19H29NO
Molecular Formula
287.40
Molecular Weight
g/mol
287.2249
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
20.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
290
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCC(C(=O)C1=CC=CC=C1)N2CCCC2Isomeric SMILES
SMILES: CCCCCCCC(C(=O)C1=CC=CC=C1)N2CCCC2Synonyms(20)
alpha-pyrrolidinononanophenonealpha-PNPS3FKL8RY1DNonanophenone, 2-(1-pyrrolidinyl)-1-Phenyl-2-(1-pyrrolidinyl)-1-nonanone1-Nonanone, 1-phenyl-2-(1-pyrrolidinyl)-13415-58-2DTXSID801341912RefChem:111382DTXCID301770944PV-10.alpha.-pnpUNII-S3FKL8RY1D.alpha.-pyrrolidinononanophenonePV10 [NFLIS-DRUG]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to alpha-Pyrrolidinononanophenone
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