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799279 88 2 | Cheminformatics

Chemical : (1R,5R)-3-(5,6-Dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane

Casrn : 799279-88-2

MolName : (1R,5R)-3-(5,6-Dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane

MolecularFormula : C10H11N3Cl2

Smiles : Clc1cc(N2C[C@@H]3NC[C@@H]3C2)cnc1Cl

InChI : InChI=1S/C10H11Cl2N3/c11-8-1-7(3-14-10(8)12)15-4-6-2-13-9(6)5-15/h1,3,6,9,13H,2,4-5H2/t6-,9+/m0/s1

InChIK : MBQYQLWSBRANKQ-IMTBSYHQSA-N

CanonicalSyTyLFy : 1c666a6fd4c67bf7

TotalMolweight : 244.124

Molweight : 244.124

MonoisotopicMass : 243.033001

CLogP : 1.4524

CLogS : -2.377

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 163.9

Relative PSA : 0.15851

PolarSurfaceArea : 28.16

Druglikeness : 3.5951

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.37451

Molecular Complexity : 0.7268

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 3

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Amines : 2

AlkylAmines : 1

Aromatic Amines : 1

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-06-1nonenonenoneC9H10O2150.176-1.6836
100009-23-2nonenonehighC17H22226.362-9.7346
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-63-1nonenonehighC8H18O130.23-19.78
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-69-6nonenonenoneC7H7N105.14-4.4598
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-52-7highhighhighC7H6O106.124-4.225
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
017257-81-7nonenonenoneC6H10O2114.1430.9106
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-57-3highnonelowC6H16SSn238.969-7.4261
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-28-7highlowlowC7H4N2O3164.12-21.552
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000171-05-0nonenonenoneC27H37O3P440.562-24.592