(8aR)-2-(cyclopropylmethyl)-N-(2-methoxyphenyl)-7-methyl-1-oxospiro[5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-3,4'-piperidine]-1'-carboxamide
AlkaPlorer ID: AK523485
Synonym: None
IUPAC Name: (8aR)-2-(cyclopropylmethyl)-N-(2-methoxyphenyl)-7-methyl-1-oxospiro[5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-3,4'-piperidine]-1'-carboxamide
Structure
SMILES: COC1=CC=CC=C1NC(=O)N1CCC2(CC1)N(CC1CC1)C(=O)[C@H]1CN(C)CCN12
InChI: InChI=1S/C23H33N5O3/c1-25-13-14-27-19(16-25)21(29)28(15-17-7-8-17)23(27)9-11-26(12-10-23)22(30)24-18-5-3-4-6-20(18)31-2/h3-6,17,19H,7-16H2,1-2H3,(H,24,30)/t19-/m1/s1
InChIKey: SKOUQDAKUKUZRZ-LJQANCHMSA-N
Reference
PubChem CID: 145873304
Source
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Properties Information
Molecule Weight: 427.54900000000026
TPSA？: 68.36
MolLogP？: 1.8874
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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