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1213148 89 0 | Cheminformatics

Chemical : (1R)-1-(2,3-Dihydro-1H-indol-7-yl)propan-1-amine--hydrogen chloride (1/2)

Casrn : 1213148-89-0

MolName : (1R)-1-(2,3-Dihydro-1H-indol-7-yl)propan-1-amine--hydrogen chloride (1/2)

MolecularFormula : HCl.HCl.C11H16N2

Smiles : CC[C@H](c1c2NCCc2ccc1)N.Cl.Cl

InChI : InChI=1S/C11H16N2.2ClH/c1-2-10(12)9-5-3-4-8-6-7-13-11(8)9;;/h3-5,10,13H,2,6-7,12H2,1H3;2*1H/t10-;;/m1../s1

InChIK : ABFJUUTXNGGPNA-YQFADDPSSA-N

CanonicalSyTyLFy : b154fc409042e69

TotalMolweight : 249.184

Molweight : 176.262

MonoisotopicMass : 176.131348

CLogP : 1.0811

CLogS : -2.326

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 145.78

Relative PSA : 0.18336

PolarSurfaceArea : 38.05

Druglikeness : 0.285

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.32177

Molecular Complexity : 0.71292

Fragments : 3

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Amines : 2

AlkylAmines : 1

Aromatic Amines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-47-0highnonehighC7H5N103.124-6.0498
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-53-8nonehighhighC7H8S124.207-6.3177
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-21-0highnonehighC8H6O4166.132-1.8442
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-86-8nonenonenoneC7H1296.1723-10.397
100-99-2nonenonelowC12H27Al198.328-22.009
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100020-95-9highnonelowC12H17OCl212.719-11.962
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-41-5nonenonelowC10H18O154.252-9.05
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-75-4highhighhighC5H10N2O114.147-0.86877
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-97-0highhighhighC6H12N4140.1891.5849
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-76-5nonenonehighC7H13N111.1873.5517
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100008-36-4nonenonenoneC17H22O2258.36-5.6379