1-[(2H,5H-[1,3]Dioxolo[4,5-f]pyrido[3,4-b]indol-9-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)

CAS Number: 87603-25-6
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CC(C)NCC(COc1cncc([nH]c2c3)c1c2cc1c3OCO1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H21N3O4
Molecular Weight
343.382
Drug-likeness
6.9869
CAS
87603-25-6
InChI key
NNFHMSPPAPZNCO-MERQFXBCSA-N
SMILES
CC(C)NCC(COc1cncc([nH]c2c3)c1c2cc1c3OCO1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87603-25-6
Molecule Name 1-[(2H,5H-[1,3]Dioxolo[4,5-f]pyrido[3,4-b]indol-9-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H21N3O4
SMILES CC(C)NCC(COc1cncc([nH]c2c3)c1c2cc1c3OCO1)O.Cl
InChI InChI=1S/C18H21N3O4.ClH/c1-10(2)20-5-11(22)8-23-17-7-19-6-14-18(17)12-3-15-16(25-9-24-15)4-13(12)21-14;/h3-4,6-7,10-11,20-22H,5,8-9H2,1-2H3;1H/t11-;/m0./s1
InChI Key NNFHMSPPAPZNCO-MERQFXBCSA-N
CanonicalSyTyLFy 21dcc5c546eb9354
TotalMolweight 379.843
Molecular Weight 343.382
MonoisotopicMass 343.153207
CLogP 1.6879
CLogS -3.91
H Acceptors 7
H Donors 3
TotalSurfaceArea 255.9
Relative PSA 0.31075
PolarSurfaceArea 88.63
Drug-likeness 6.9869
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.3032
Molecular Complexity 0.89613
Fragments 2
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 12
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon racemate

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