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81418 47 5 | Cheminformatics

Chemical : (1S,3R)-5,10-Dimethoxy-1,3-dimethyl-3,4-dihydro-1H-naphtho[2,3-c]pyran

Casrn : 81418-47-5

MolName : (1S,3R)-5,10-Dimethoxy-1,3-dimethyl-3,4-dihydro-1H-naphtho[2,3-c]pyran

MolecularFormula : C17H20O3

Smiles : C[C@H](Cc1c(c2ccccc22)OC)O[C@@H](C)c1c2OC

InChI : InChI=1S/C17H20O3/c1-10-9-14-15(11(2)20-10)17(19-4)13-8-6-5-7-12(13)16(14)18-3/h5-8,10-11H,9H2,1-4H3/t10-,11+/m1/s1

InChIK : SAFOCOKJYYEIMD-MNOVXSKESA-N

CanonicalSyTyLFy : b04ab98fb1c8d6b9

TotalMolweight : 272.343

Molweight : 272.343

MonoisotopicMass : 272.141245

CLogP : 3.4823

CLogS : -4.068

H Acceptors : 3

TotalSurfaceArea : 212.16

Relative PSA : 0.1414

PolarSurfaceArea : 27.69

Druglikeness : 0.027288

Mutagenic : low

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.45

Molecula Flexibility : 0.20966

Molecular Complexity : 0.89906

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 10

Sp3Atoms : 10

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-78-8highlownoneC11H24N2184.326-10.254
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-29-8nonenonenoneC8H9NO3167.163-8.928
100020-94-8highnonelowC12H17OCl212.719-11.962
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-28-7highlowlowC7H4N2O3164.12-21.552
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-09-4nonenonenoneC8H8O3152.149-1.597
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-52-7highhighhighC7H6O106.124-4.225
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-70-9nonenonenoneC6H4N2104.112-6.0498
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100018-96-0highhighnoneC20H39O2I438.428-31.232
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-82-4lowhighhighC2H6N2O290.08160.41759
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-41-5nonenonelowC10H18O154.252-9.05
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-97-0highhighhighC6H12N4140.1891.5849
100005-44-5highnonelowC7H5O2ClS188.634-11.771