(3S)-N-[(4R)-2,2-dimethyloxan-4-yl]-3-(furan-2-yl)-3-phenylpropanamide
AlkaPlorer ID: AK099626
Synonym: None
IUPAC Name: (3S)-N-[(4R)-2,2-dimethyloxan-4-yl]-3-(furan-2-yl)-3-phenylpropanamide
Structure
SMILES: CC1(C)C[C@H](NC(=O)C[C@@H](C2=CC=CC=C2)C2=CC=CO2)CCO1
InChI: InChI=1S/C20H25NO3/c1-20(2)14-16(10-12-24-20)21-19(22)13-17(18-9-6-11-23-18)15-7-4-3-5-8-15/h3-9,11,16-17H,10,12-14H2,1-2H3,(H,21,22)/t16-,17+/m1/s1
InChIKey: OQSFMHADRPWONI-SJORKVTESA-N
Source
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Properties Information
Molecule Weight: 327.4240000000001
TPSA？: 51.47
MolLogP？: 3.8754000000000026
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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