N-(4-{hydroxy[5-oxo-4-(3-phenylpropyl)morpholin-3-yl]methyl}phenyl)-2-phenoxyacetamide
AlkaPlorer ID: AK420948
Synonym: None
IUPAC Name: N-[4-[hydroxy-[5-oxo-4-(3-phenylpropyl)morpholin-3-yl]methyl]phenyl]-2-phenoxyacetamide
Structure
SMILES: O=C(COC1=CC=CC=C1)NC1=CC=C(C(O)C2COCC(=O)N2CCCC2=CC=CC=C2)C=C1
InChI: InChI=1S/C28H30N2O5/c31-26(19-35-24-11-5-2-6-12-24)29-23-15-13-22(14-16-23)28(33)25-18-34-20-27(32)30(25)17-7-10-21-8-3-1-4-9-21/h1-6,8-9,11-16,25,28,33H,7,10,17-20H2,(H,29,31)
InChIKey: JGRQNWNARJHMQW-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 474.5570000000003
TPSA？: 88.10000000000001
MolLogP？: 3.5977000000000023
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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