1-[1-(3,4-Dimethoxyphenyl)-3-methyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-3-(methylamino)propan-2-ol--hydrogen chloride (1/2)

CAS Number: 111050-88-5
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CC(Cc1c2[nH]c3c1cccc3)N(CC(CNC)O)C2c(cc1)cc(OC)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H31N3O3
Molecular Weight
409.528
Drug-likeness
6.04
CAS
111050-88-5
InChI key
RPTAEFDHASXBBU-UHFFFAOYSA-N
SMILES
CC(Cc1c2[nH]c3c1cccc3)N(CC(CNC)O)C2c(cc1)cc(OC)c1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 111050-88-5
Molecule Name 1-[1-(3,4-Dimethoxyphenyl)-3-methyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-3-(methylamino)propan-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H31N3O3
SMILES CC(Cc1c2[nH]c3c1cccc3)N(CC(CNC)O)C2c(cc1)cc(OC)c1OC.Cl.Cl
InChI InChI=1S/C24H31N3O3.2ClH/c1-15-11-19-18-7-5-6-8-20(18)26-23(19)24(27(15)14-17(28)13-25-2)16-9-10-21(29-3)22(12-16)30-4;;/h5-10,12,15,17,24-26,28H,11,13-14H2,1-4H3;2*1H
InChI Key RPTAEFDHASXBBU-UHFFFAOYSA-N
CanonicalSyTyLFy 727c360721c9ba72
TotalMolweight 482.45
Molecular Weight 409.528
MonoisotopicMass 409.236542
CLogP 2.6505
CLogS -3.358
H Acceptors 6
H Donors 3
TotalSurfaceArea 319.62
Relative PSA 0.19429
PolarSurfaceArea 69.75
Drug-likeness 6.04
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43333
Molecula Flexibility 0.35267
Molecular Complexity 0.94009
Fragments 3
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 15
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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