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1140490 49 8 | Cheminformatics

Chemical : (2R)-2-{4-[(4-Chlorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-yl}-N-cycloheptylpyrrolidine-1-carboxamide

Casrn : 1140490-49-8

MolName : (2R)-2-{4-[(4-Chlorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-yl}-N-cycloheptylpyrrolidine-1-carboxamide

MolecularFormula : C22H30N5OCl

Smiles : Cc1nnc([C@@H](CCC2)N2C(NC2CCCCCC2)=O)n1Cc(cc1)ccc1Cl

InChI : InChI=1S/C22H30ClN5O/c1-16-25-26-21(28(16)15-17-10-12-18(23)13-11-17)20-9-6-14-27(20)22(29)24-19-7-4-2-3-5-8-19/h10-13,19-20H,2-9,14-15H2,1H3,(H,24,29)/t20-/m1/s1

InChIK : VSDKHXBXRFZBHT-HXUWFJFHSA-N

CanonicalSyTyLFy : 5b906fc3666f8b6b

TotalMolweight : 415.967

Molweight : 415.967

MonoisotopicMass : 415.213887

CLogP : 3.8441

CLogS : -2.943

H Acceptors : 6

H Donors : 1

TotalSurfaceArea : 322.53

Relative PSA : 0.17629

PolarSurfaceArea : 63.05

Druglikeness : 1.6656

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55172

Molecula Flexibility : 0.426

Molecular Complexity : 0.84972

Fragments : 1

Non HAtoms : 29

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 13

Symmetricatoms : 5

Amides : 2

Aromatic Nitrogens : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-86-8nonenonenoneC7H1296.1723-10.397
100-93-6highhighhighC19H18N2O2S338.43-12.848
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-78-8highlownoneC11H24N2184.326-10.254
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-51-6highhighhighC7H8O108.14-2.2456
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
017257-81-7nonenonenoneC6H10O2114.1430.9106
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-53-8nonehighhighC7H8S124.207-6.3177
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-71-0nonenonenoneC7H9N107.155-2.2725
100-18-5nonenonenoneC12H18162.275-2.5088
100-50-5nonenonehighC7H10O110.155-9.6048
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10001-13-5nonenonehighC12H22N2O210.323.9217
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-63-0highhighnoneC6H8N2108.144-4.3224