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57932 16 8 | Cheminformatics

Chemical : (1-Propyl-1,3,4,9-tetrahydroindeno[2,1-c]pyran-1-yl)acetic acid

Casrn : 57932-16-8

MolName : (1-Propyl-1,3,4,9-tetrahydroindeno[2,1-c]pyran-1-yl)acetic acid

MolecularFormula : C17H20O3

Smiles : CCCC1(CC(O)=O)OCCC2=C1Cc1c2cccc1

InChI : InChI=1S/C17H20O3/c1-2-8-17(11-16(18)19)15-10-12-5-3-4-6-13(12)14(15)7-9-20-17/h3-6H,2,7-11H2,1H3,(H,18,19)/t17-/m0/s1

InChIK : LELYEZPITWAYKD-KRWDZBQOSA-N

CanonicalSyTyLFy : bc9916756d1a444f

TotalMolweight : 272.343

Molweight : 272.343

MonoisotopicMass : 272.141245

CLogP : 2.7654

CLogS : -2.935

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 208.51

Relative PSA : 0.17333

PolarSurfaceArea : 46.53

Druglikeness : -1.6909

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.45

Molecula Flexibility : 0.3982

Molecular Complexity : 0.88694

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-86-7nonenonenoneC10H14O150.22-2.4187
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-65-2highnonenoneC6H7NO109.128-1.548
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-74-3highnonehighC6H13NO115.1753.7593
100-39-0highhighnoneC7H7Br171.037-7.8241
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-91-4nonenonehighC17H25NO3291.393.3475
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-18-5nonenonenoneC12H18162.275-2.5088
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-49-2nonenonenoneC7H14O114.187-9.3679
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-87-9nonenonenoneC7H1296.1723-2.6557
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100020-94-8highnonelowC12H17OCl212.719-11.962
100-51-6highhighhighC7H8O108.14-2.2456
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-41-5nonenonelowC10H18O154.252-9.05
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371