N-[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methylpyrrolidin-3-yl]-4-cyanobenzamide
AlkaPlorer ID: AK138620
Synonym: None
IUPAC Name: N-[(3S,5S)-5-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methylpyrrolidin-3-yl]-4-cyanobenzamide
Structure
SMILES: CN1C[C@@H](NC(=O)C2=CC=C(C#N)C=C2)C[C@H]1C1=NC(CC2=CC=CC=C2)=NO1
InChI: InChI=1S/C22H21N5O2/c1-27-14-18(24-21(28)17-9-7-16(13-23)8-10-17)12-19(27)22-25-20(26-29-22)11-15-5-3-2-4-6-15/h2-10,18-19H,11-12,14H2,1H3,(H,24,28)/t18-,19-/m0/s1
InChIKey: LCXZDQCURUGVBB-OALUTQOASA-N
Source
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Properties Information
Molecule Weight: 387.4430000000001
TPSA？: 95.05
MolLogP？: 2.707280000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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