1'-[3-(10H-Phenothiazin-10-yl)propyl]octahydro-1H-spiro[naphthalene-2,3'-piperidine]--hydrogen chloride (1/1)

CAS Number: 104269-03-6
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C(CN(CCC1)CC11CC(CCCC2)C2CC1)CN1c(cccc2)c2Sc2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H38N2S
Molecular Weight
446.701
Drug-likeness
-1.0575
CAS
104269-03-6
InChI key
QHRQFOQBMFJFSN-UHFFFAOYSA-N
SMILES
C(CN(CCC1)CC11CC(CCCC2)C2CC1)CN1c(cccc2)c2Sc2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 104269-03-6
Molecule Name 1'-[3-(10H-Phenothiazin-10-yl)propyl]octahydro-1H-spiro[naphthalene-2,3'-piperidine]--hydrogen chloride (1/1)
Molecular Formula HCl.C29H38N2S
SMILES C(CN(CCC1)CC11CC(CCCC2)C2CC1)CN1c(cccc2)c2Sc2c1cccc2.Cl
InChI InChI=1S/C29H38N2S.ClH/c1-2-10-24-21-29(17-15-23(24)9-1)16-7-18-30(22-29)19-8-20-31-25-11-3-5-13-27(25)32-28-14-6-4-12-26(28)31;/h3-6,11-14,23-24H,1-2,7-10,15-22H2;1H
InChI Key QHRQFOQBMFJFSN-UHFFFAOYSA-N
CanonicalSyTyLFy 304eac05bcf2889d
TotalMolweight 483.162
Molecular Weight 446.701
MonoisotopicMass 446.275568
CLogP 7.3969
CLogS -7.2
H Acceptors 2
TotalSurfaceArea 345.16
Relative PSA 0.071242
PolarSurfaceArea 31.78
Drug-likeness -1.0575
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.42196
Molecular Complexity 0.85376
Fragments 2
Non HAtoms 32
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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