1-{[3-hydroxy-6-({5-[(morpholin-4-yl)methyl]-1,2-oxazol-3-yl}methyl)oxan-2-yl]methyl}-3-(propan-2-yl)urea
AlkaPlorer ID: AK507261
Synonym: None
IUPAC Name: 1-[[3-hydroxy-6-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-3-propan-2-ylurea
Structure
SMILES: CC(C)NC(=O)NCC1OC(CC2=NOC(CN3CCOCC3)=C2)CCC1O
InChI: InChI=1S/C19H32N4O5/c1-13(2)21-19(25)20-11-18-17(24)4-3-15(27-18)9-14-10-16(28-22-14)12-23-5-7-26-8-6-23/h10,13,15,17-18,24H,3-9,11-12H2,1-2H3,(H2,20,21,25)
InChIKey: QYXJILYAZJHHKY-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 396.4880000000002
TPSA？: 109.09
MolLogP？: 0.6654000000000009
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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