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898770 58 6 | Cheminformatics

Chemical : (2-Chlorophenyl){3-[(pyrrolidin-1-yl)methyl]phenyl}methanone

Casrn : 898770-58-6

MolName : (2-Chlorophenyl){3-[(pyrrolidin-1-yl)methyl]phenyl}methanone

MolecularFormula : C18H18NOCl

Smiles : O=C(c1cc(CN2CCCC2)ccc1)c(cccc1)c1Cl

InChI : InChI=1S/C18H18ClNO/c19-17-9-2-1-8-16(17)18(21)15-7-5-6-14(12-15)13-20-10-3-4-11-20/h1-2,5-9,12H,3-4,10-11,13H2

InChIK : KDVYLSSFSBKYIA-UHFFFAOYSA-N

CanonicalSyTyLFy : c067504b1cec712c

TotalMolweight : 299.8

Molweight : 299.8

MonoisotopicMass : 299.107691

CLogP : 3.8095

CLogS : -4.652

H Acceptors : 2

TotalSurfaceArea : 231.79

Relative PSA : 0.071573

PolarSurfaceArea : 20.31

Druglikeness : 2.7478

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.52205

Molecular Complexity : 0.73701

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-44-8highhighlowC7H7Cl126.586-8.5908
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-50-5nonenonehighC7H10O110.155-9.6048
100-68-5nonenonenoneC7H8S124.207-1.735
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-57-2highlowlowC6H6OHg294.703-2.3891
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-78-8highlownoneC11H24N2184.326-10.254
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-69-6nonenonenoneC7H7N105.14-4.4598
100-40-3nonenonehighC8H12108.183-9.1684
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-09-4nonenonenoneC8H8O3152.149-1.597
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100012-67-7highhighhighC12H12O5236.222-19.846
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-28-7highlowlowC7H4N2O3164.12-21.552
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-48-1nonenonenoneC6H4N2104.112-6.0498
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-39-0highhighnoneC7H7Br171.037-7.8241
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-82-3nonenonenoneC7H8NF125.146-3.4112
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-63-0highhighnoneC6H8N2108.144-4.3224
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100007-62-3nonenonehighC8H13NO139.197-8.1398