1-[8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-one--hydrogen chloride (1/2)

CAS Number: 77796-04-4
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OCCN1CCN(CC(N(CCCC2c(cc3)ccc3F)c3c2ccc(F)c3)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C24H29N3O2F2
Molecular Weight
429.509
Drug-likeness
5.8205
CAS
77796-04-4
InChI key
OCAPHIGEAXDVPU-FGJQBABTSA-N
SMILES
OCCN1CCN(CC(N(CCCC2c(cc3)ccc3F)c3c2ccc(F)c3)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 77796-04-4
Molecule Name 1-[8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H29N3O2F2
SMILES OCCN1CCN(CC(N(CCCC2c(cc3)ccc3F)c3c2ccc(F)c3)=O)CC1.Cl.Cl
InChI InChI=1S/C24H29F2N3O2.2ClH/c25-19-5-3-18(4-6-19)21-2-1-9-29(23-16-20(26)7-8-22(21)23)24(31)17-28-12-10-27(11-13-28)14-15-30;;/h3-8,16,21,30H,1-2,9-15,17H2;2*1H/t21-;;/m0../s1
InChI Key OCAPHIGEAXDVPU-FGJQBABTSA-N
CanonicalSyTyLFy f6be1c43afbb5a40
TotalMolweight 502.431
Molecular Weight 429.509
MonoisotopicMass 429.222783
CLogP 2.431
CLogS -3.085
H Acceptors 5
H Donors 1
TotalSurfaceArea 323.82
Relative PSA 0.11361
PolarSurfaceArea 47.02
Drug-likeness 5.8205
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.58065
Molecula Flexibility 0.4267
Molecular Complexity 0.85449
Fragments 3
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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