(8aR)-N-(4-chloro-3-methylphenyl)-2-(cyclopropylmethyl)-7-methyl-1-oxospiro[5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-3,4'-piperidine]-1'-carboxamide
AlkaPlorer ID: AK565355
Synonym: None
IUPAC Name: (8aR)-N-(4-chloro-3-methylphenyl)-2-(cyclopropylmethyl)-7-methyl-1-oxospiro[5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-3,4'-piperidine]-1'-carboxamide
Structure
SMILES: CC1=CC(NC(=O)N2CCC3(CC2)N(CC2CC2)C(=O)[C@H]2CN(C)CCN23)=CC=C1Cl
InChI: InChI=1S/C23H32ClN5O2/c1-16-13-18(5-6-19(16)24)25-22(31)27-9-7-23(8-10-27)28-12-11-26(2)15-20(28)21(30)29(23)14-17-3-4-17/h5-6,13,17,20H,3-4,7-12,14-15H2,1-2H3,(H,25,31)/t20-/m1/s1
InChIKey: WYLPHBJATZGDME-HXUWFJFHSA-N
Reference
PubChem CID: 145873277
Source
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Properties Information
Molecule Weight: 445.9950000000002
TPSA？: 59.13000000000001
MolLogP？: 2.8406200000000013
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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