(8S,9aS)-8-[2,2-dimethylpropyl(methyl)amino]spiro[2,4,7,8,9,9a-hexahydropyrrolo[1,2-a][1,4]diazepine-3,4'-piperidine]-1,5-dione

AlkaPlorer ID: AK528780

Synonym: None

IUPAC Name: (8S,9aS)-8-[2,2-dimethylpropyl(methyl)amino]spiro[2,4,7,8,9,9a-hexahydropyrrolo[1,2-a][1,4]diazepine-3,4'-piperidine]-1,5-dione

Structure

SMILES: CN(CC(C)(C)C)[C@H]1C[C@H]2C(=O)NC3(CCNCC3)CC(=O)N2C1

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InChI: InChI=1S/C18H32N4O2/c1-17(2,3)12-21(4)13-9-14-16(24)20-18(5-7-19-8-6-18)10-15(23)22(14)11-13/h13-14,19H,5-12H2,1-4H3,(H,20,24)/t13-,14-/m0/s1

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InChIKey: SXKRNVHYOQHFMC-KBPBESRZSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 336.48000000000013

TPSA: 64.68

MolLogP: 0.5759000000000021

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information