(4R)-2-cyclopropylsulfonyl-N-(2,5-dimethoxyphenyl)-2-azaspiro[4.5]decane-4-carboxamide

AlkaPlorer ID: AK444022

Synonym: None

IUPAC Name: (4R)-2-cyclopropylsulfonyl-N-(2,5-dimethoxyphenyl)-2-azaspiro[4.5]decane-4-carboxamide

Structure

SMILES: COC1=CC=C(OC)C(NC(=O)[C@H]2CN(S(=O)(=O)C3CC3)CC23CCCCC3)=C1

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InChI: InChI=1S/C21H30N2O5S/c1-27-15-6-9-19(28-2)18(12-15)22-20(24)17-13-23(29(25,26)16-7-8-16)14-21(17)10-4-3-5-11-21/h6,9,12,16-17H,3-5,7-8,10-11,13-14H2,1-2H3,(H,22,24)/t17-/m1/s1

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InChIKey: LHUGDGPZZVVDHT-QGZVFWFLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 422.5470000000004

TPSA: 84.94

MolLogP: 3.0168000000000017

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information