2-{8-[3-(10H-Phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl}ethan-1-ol--hydrogen chloride (1/2)

CAS Number: 5798-14-1
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OCCN1CC(CC2)N(CCCN3c(cccc4)c4Sc4c3cccc4)C2C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H29N3OS
Molecular Weight
395.569
Drug-likeness
3.1891
CAS
5798-14-1
InChI key
VYIDEKCKRBYLPW-UHFFFAOYSA-N
SMILES
OCCN1CC(CC2)N(CCCN3c(cccc4)c4Sc4c3cccc4)C2C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 5798-14-1
Molecule Name 2-{8-[3-(10H-Phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl}ethan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C23H29N3OS
SMILES OCCN1CC(CC2)N(CCCN3c(cccc4)c4Sc4c3cccc4)C2C1.Cl.Cl
InChI InChI=1S/C23H29N3OS.2ClH/c27-15-14-24-16-18-10-11-19(17-24)25(18)12-5-13-26-20-6-1-3-8-22(20)28-23-9-4-2-7-21(23)26;;/h1-4,6-9,18-19,27H,5,10-17H2;2*1H
InChI Key VYIDEKCKRBYLPW-UHFFFAOYSA-N
CanonicalSyTyLFy 9dbd39f793ea7a96
TotalMolweight 468.491
Molecular Weight 395.569
MonoisotopicMass 395.203132
CLogP 3.9151
CLogS -4.269
H Acceptors 4
H Donors 1
TotalSurfaceArea 296.1
Relative PSA 0.13928
PolarSurfaceArea 55.25
Drug-likeness 3.1891
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.4442
Molecular Complexity 0.84323
Fragments 3
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 6
Rings Closures 5
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 9
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2
StereoCon unknown chirality

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