2-({[4-(4-Phenylpiperazin-1-yl)butan-2-yl]amino}methylidene)-1H-indene-1,3(2H)-dione--hydrogen chloride (1/1)

CAS Number: 59904-66-4
Structure Viewer
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CC(CCN(CC1)CCN1c1ccccc1)NC=C(C(c1c2cccc1)=O)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H27N3O2
Molecular Weight
389.497
Drug-likeness
9.7812
CAS
59904-66-4
InChI key
HPQJFNGEDDOUGE-FERBBOLQSA-N
SMILES
CC(CCN(CC1)CCN1c1ccccc1)NC=C(C(c1c2cccc1)=O)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 59904-66-4
Molecule Name 2-({[4-(4-Phenylpiperazin-1-yl)butan-2-yl]amino}methylidene)-1H-indene-1,3(2H)-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C24H27N3O2
SMILES CC(CCN(CC1)CCN1c1ccccc1)NC=C(C(c1c2cccc1)=O)C2=O.Cl
InChI InChI=1S/C24H27N3O2.ClH/c1-18(25-17-22-23(28)20-9-5-6-10-21(20)24(22)29)11-12-26-13-15-27(16-14-26)19-7-3-2-4-8-19;/h2-10,17-18,25H,11-16H2,1H3;1H/t18-;/m0./s1
InChI Key HPQJFNGEDDOUGE-FERBBOLQSA-N
CanonicalSyTyLFy d382b3306b0a9841
TotalMolweight 425.958
Molecular Weight 389.497
MonoisotopicMass 389.210327
CLogP 2.6691
CLogS -4.118
H Acceptors 5
H Donors 1
TotalSurfaceArea 305.61
Relative PSA 0.14607
PolarSurfaceArea 52.65
Drug-likeness 9.7812
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB
Shape Index 0.62069
Molecula Flexibility 0.41963
Molecular Complexity 0.80949
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 9
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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