(2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid--2-(methylamino)-1-phenylpropan-1-ol (1/1)

CAS Number: 913966-97-9
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C[C@@H]([C@H](c1ccccc1)O)NC.OC(COCCN(CC1)CCN1C(c1ccccc1)c(cc1)ccc1Cl)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H25N2O3Cl.C10H15NO
Molecular Weight
388.894
Drug-likeness
4.3857
CAS
913966-97-9
InChI key
ZOPQOWMEWBFVAR-PXRPMCEGSA-N
SMILES
C[C@@H]([C@H](c1ccccc1)O)NC.OC(COCCN(CC1)CCN1C(c1ccccc1)c(cc1)ccc1Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 913966-97-9
Molecule Name (2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid--2-(methylamino)-1-phenylpropan-1-ol (1/1)
Molecular Formula C21H25N2O3Cl.C10H15NO
SMILES C[C@@H]([C@H](c1ccccc1)O)NC.OC(COCCN(CC1)CCN1C(c1ccccc1)c(cc1)ccc1Cl)=O
InChI InChI=1S/C21H25ClN2O3.C10H15NO/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;1-8(11-2)10(12)9-6-4-3-5-7-9/h1-9,21H,10-16H2,(H,25,26);3-8,10-12H,1-2H3/t;8-,10+/m.0/s1
InChI Key ZOPQOWMEWBFVAR-PXRPMCEGSA-N
CanonicalSyTyLFy d5cdd8caf0575991
TotalMolweight 554.129
Molecular Weight 388.894
MonoisotopicMass 388.15537
CLogP 0.8672
CLogS -2.391
H Acceptors 5
H Donors 1
TotalSurfaceArea 298.46
Relative PSA 0.14488
PolarSurfaceArea 53.01
Drug-likeness 4.3857
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.389
Molecular Complexity 0.74264
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 6
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 1
StereoCon unknown chirality

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