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

CAS Number: 111050-85-2
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CNCC(CN(CCc1c2[nH]c3c1cccc3)C2c(cc1)cc(OC)c1OC)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H29N3O3
Molecular Weight
395.501
Drug-likeness
5.2287
CAS
111050-85-2
InChI key
XIVPHEZVUPCHCD-UHFFFAOYSA-N
SMILES
CNCC(CN(CCc1c2[nH]c3c1cccc3)C2c(cc1)cc(OC)c1OC)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 111050-85-2
Molecule Name 1-[1-(3,4-Dimethoxyphenyl)-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.C23H29N3O3
SMILES CNCC(CN(CCc1c2[nH]c3c1cccc3)C2c(cc1)cc(OC)c1OC)O.Cl.Cl
InChI InChI=1S/C23H29N3O3.2ClH/c1-24-13-16(27)14-26-11-10-18-17-6-4-5-7-19(17)25-22(18)23(26)15-8-9-20(28-2)21(12-15)29-3;;/h4-9,12,16,23-25,27H,10-11,13-14H2,1-3H3;2*1H
InChI Key XIVPHEZVUPCHCD-UHFFFAOYSA-N
CanonicalSyTyLFy 367fce38dd356a97
TotalMolweight 468.423
Molecular Weight 395.501
MonoisotopicMass 395.220892
CLogP 2.3258
CLogS -2.98
H Acceptors 6
H Donors 3
TotalSurfaceArea 308.62
Relative PSA 0.20122
PolarSurfaceArea 69.75
Drug-likeness 5.2287
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44828
Molecula Flexibility 0.34134
Molecular Complexity 0.92418
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 14
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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