1-Piperazinepropanamide, N-(3-(dimethylamino)phenyl)-4-(diphenylmethyl)-, hydrochloride, hydrate (2:6:1)

CAS Number: 107314-65-8
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CN(C)c1cccc(NC(CCN(CC2)CCN2C(c2ccccc2)c2ccccc2)=O)c1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C28H34N4O
Molecular Weight
442.605
Drug-likeness
8.6473
CAS
107314-65-8
InChI key
KCTWQKRPKKNLBF-UHFFFAOYSA-N
SMILES
CN(C)c1cccc(NC(CCN(CC2)CCN2C(c2ccccc2)c2ccccc2)=O)c1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 107314-65-8
Molecule Name 1-Piperazinepropanamide, N-(3-(dimethylamino)phenyl)-4-(diphenylmethyl)-, hydrochloride, hydrate (2:6:1)
Molecular Formula HCl.HCl.HCl.C28H34N4O
SMILES CN(C)c1cccc(NC(CCN(CC2)CCN2C(c2ccccc2)c2ccccc2)=O)c1.Cl.Cl.Cl
InChI InChI=1S/C28H34N4O.3ClH/c1-30(2)26-15-9-14-25(22-26)29-27(33)16-17-31-18-20-32(21-19-31)28(23-10-5-3-6-11-23)24-12-7-4-8-13-24;;;/h3-15,22,28H,16-21H2,1-2H3,(H,29,33);3*1H
InChI Key KCTWQKRPKKNLBF-UHFFFAOYSA-N
CanonicalSyTyLFy dc3548b91819ecbb
TotalMolweight 551.988
Molecular Weight 442.605
MonoisotopicMass 442.273261
CLogP 4.2199
CLogS -3.539
H Acceptors 5
H Donors 1
TotalSurfaceArea 358.97
Relative PSA 0.097919
PolarSurfaceArea 38.82
Drug-likeness 8.6473
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.44012
Molecular Complexity 0.72413
Fragments 4
Non HAtoms 33
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 11
Amides 1
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2

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