2-{[(2-methylpropyl)amino]methyl}-6-({5-[(morpholin-4-yl)methyl]-1,2-oxazol-3-yl}methyl)oxan-3-ol
AlkaPlorer ID: AK096642
Synonym: None
IUPAC Name: (2R,3S,6S)-2-[(2-methylpropylamino)methyl]-6-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-3-ol
Structure
SMILES: CC(C)CNC[C@H]1O[C@H](CC2=NOC(CN3CCOCC3)=C2)CC[C@@H]1O
InChI: InChI=1S/C19H33N3O4/c1-14(2)11-20-12-19-18(23)4-3-16(25-19)9-15-10-17(26-21-15)13-22-5-7-24-8-6-22/h10,14,16,18-20,23H,3-9,11-13H2,1-2H3/t16-,18-,19+/m0/s1
InChIKey: VMQPYFISAMZLHH-YTQUADARSA-N
Source
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Properties Information
Molecule Weight: 367.4900000000001
TPSA？: 79.99000000000001
MolLogP？: 1.2034
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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