Compound Summary


  Compound Information
 L-368,899

Compound Name:

L-368,899

Compound CID:

11957584

Synonyms:

L-368,899

EU-0100668

NCGC00094029-01

MLS002172442

CHEMBL1450525

More...

Iupac Name:

(2S)-2-amino-N-[(1S)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-2-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochloride

InChI:

InChI=1S/C26H42N4O5S2.ClH/c1-19-7-5-6-8-22(19)29-12-14-30(15-13-29)37(34,35)18-26-11-9-20(25(26,2)3)17-23(26)28-24(31)21(27)10-16-36(4,32)33;/h5-8,20-21,23H,9-18,27H2,1-4H3,(H,28,31);1H/t20?,21-,23?,26+;/m0./s1

InChIKey:

GIUFQWFJHXXXEQ-SVFGMJTMSA-N

Canonical Smiles:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl

Isomeric Smiles:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C[C@@]34CCC(C3(C)C)CC4NC(=O)[C@H](CCS(=O)(=O)C)N.Cl

Molecular Weight:

591.2

Molecular Formula:

C26H43ClN4O5S2

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 L-368,899

Molecular Weight:

591.2

Molecular Formula:

C26H43ClN4O5S2

Hydrogen Bond Donor Count:

3

Hydrogen Bond Acceptor Count:

8

Rotatable Bond Count:

9

Heavy Atom Count:

38

Complexity:

1040

  Synonyms
 L-368,899

L-368,899 L-368,899

L-368,899

EU-0100668

NCGC00094029-01

MLS002172442

CHEMBL1450525

1-((7,7-Dimethyl-2(S)-(2(S)-amino-4-(methylsulfonyl)butyramido)bicyclo2,2,1heptan-1(S)-yl)methylsulfonyl)-4-(2-methylphenyl)piperazine hydrochloride

SMR001254079

L 2540

SR-01000076223

SR-01000076223-1

  Experimental Data
 L-368,899

Species Dosage Unit CG Lifespan(AVG/MED days) TG Lifespan(AVG/MED days) Lifespan Change(AVG/MED%) CG Lifespan(MAX days) TG Lifespan(MAX days) Lifespan Change(MAX%) Significant Strain Gender PubMed Active Label
Caenorhabditis elegans 33 umol/L -1 NS N2 24134630 Inactive
  Experimental Data Visualization
 L-368,899

  Statistics Data
 L-368,899

Species Lifespan Change(AVG/MED%) Lifespan Change(MAX%) Count Reference Count Data point
Caenorhabditis elegans -1 1 1
  Statistics Data Visualization
 L-368,899