Indole, 2,4-dimethyl-5-methoxy-3-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, hemihydrate

CAS Number: 63938-65-8
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Cc1c(CCN(CC2)CCN2c(cccc2)c2OC)c2c(C)c(OC)ccc2[nH]1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H31N3O2
Molecular Weight
393.529
Drug-likeness
7.8535
CAS
63938-65-8
InChI key
PNLZHYPFGUQAEB-UHFFFAOYSA-N
SMILES
Cc1c(CCN(CC2)CCN2c(cccc2)c2OC)c2c(C)c(OC)ccc2[nH]1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63938-65-8
Molecule Name Indole, 2,4-dimethyl-5-methoxy-3-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, hemihydrate
Molecular Formula HCl.HCl.C24H31N3O2
SMILES Cc1c(CCN(CC2)CCN2c(cccc2)c2OC)c2c(C)c(OC)ccc2[nH]1.Cl.Cl
InChI InChI=1S/C24H31N3O2.2ClH/c1-17-22(28-3)10-9-20-24(17)19(18(2)25-20)11-12-26-13-15-27(16-14-26)21-7-5-6-8-23(21)29-4;;/h5-10,25H,11-16H2,1-4H3;2*1H
InChI Key PNLZHYPFGUQAEB-UHFFFAOYSA-N
CanonicalSyTyLFy 6160e264262eadce
TotalMolweight 466.451
Molecular Weight 393.529
MonoisotopicMass 393.241627
CLogP 3.9274
CLogS -3.929
H Acceptors 5
H Donors 1
TotalSurfaceArea 315.89
Relative PSA 0.13008
PolarSurfaceArea 40.73
Drug-likeness 7.8535
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55172
Molecula Flexibility 0.43664
Molecular Complexity 0.87558
Fragments 3
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 14
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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