1-[(9,9a-Dihydro-4aH-pyrido[3,4-b]indol-1-yl)methyl]cyclopentan-1-ol--hydrogen chloride (1/1)

CAS Number: 101952-38-9
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OC1(CC2=NC=CC3c(cccc4)c4NC23)CCCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H20N2O
Molecular Weight
268.359
Drug-likeness
-1.3388
CAS
101952-38-9
InChI key
KCIFKFFTENWWLQ-UHFFFAOYSA-N
SMILES
OC1(CC2=NC=CC3c(cccc4)c4NC23)CCCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101952-38-9
Molecule Name 1-[(9,9a-Dihydro-4aH-pyrido[3,4-b]indol-1-yl)methyl]cyclopentan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H20N2O
SMILES OC1(CC2=NC=CC3c(cccc4)c4NC23)CCCC1.Cl
InChI InChI=1S/C17H20N2O.ClH/c20-17(8-3-4-9-17)11-15-16-13(7-10-18-15)12-5-1-2-6-14(12)19-16;/h1-2,5-7,10,13,16,19-20H,3-4,8-9,11H2;1H
InChI Key KCIFKFFTENWWLQ-UHFFFAOYSA-N
CanonicalSyTyLFy 9d325c67c4a886d1
TotalMolweight 304.82
Molecular Weight 268.359
MonoisotopicMass 268.157563
CLogP 2.1625
CLogS -3.965
H Acceptors 3
H Donors 2
TotalSurfaceArea 204.25
Relative PSA 0.1766
PolarSurfaceArea 44.62
Drug-likeness -1.3388
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.28116
Molecular Complexity 0.84323
Fragments 2
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
Amines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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