3-{1-[2-(4-Aminophenyl)ethyl]-3-(2-methylpropyl)pyrrolidin-3-yl}phenol--hydrogen chloride--water (2/4/3)

CAS Number: 63957-42-6
Structure Viewer
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CC(C)CC1(CN(CCc(cc2)ccc2N)CC1)c1cccc(O)c1.CC(C)CC1(CN(CCc(cc2)ccc2N)CC1)c1cccc(O)c1.O.O.O.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C22H30N2O.C22H30N2O.H2O.H2O.H2O
Molecular Weight
338.493
Drug-likeness
2.672
CAS
63957-42-6
InChI key
UGTIKSYRXJAXGJ-UHFFFAOYSA-N
SMILES
CC(C)CC1(CN(CCc(cc2)ccc2N)CC1)c1cccc(O)c1.CC(C)CC1(CN(CCc(cc2)ccc2N)CC1)c1cccc(O)c1.O.O.O.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63957-42-6
Molecule Name 3-{1-[2-(4-Aminophenyl)ethyl]-3-(2-methylpropyl)pyrrolidin-3-yl}phenol--hydrogen chloride--water (2/4/3)
Molecular Formula HCl.HCl.HCl.HCl.C22H30N2O.C22H30N2O.H2O.H2O.H2O
SMILES CC(C)CC1(CN(CCc(cc2)ccc2N)CC1)c1cccc(O)c1.CC(C)CC1(CN(CCc(cc2)ccc2N)CC1)c1cccc(O)c1.O.O.O.Cl.Cl.Cl.Cl
InChI InChI=1S/2C22H30N2O.4ClH.3H2O/c2*1-17(2)15-22(19-4-3-5-21(25)14-19)11-13-24(16-22)12-10-18-6-8-20(23)9-7-18;;;;;;;/h2*3-9,14,17,25H,10-13,15-16,23H2,1-2H3;4*1H;3*1H2
InChI Key UGTIKSYRXJAXGJ-UHFFFAOYSA-N
CanonicalSyTyLFy 958902aa788d75d9
TotalMolweight 876.875
Molecular Weight 338.493
MonoisotopicMass 338.235813
CLogP 4.1241
CLogS -3.93
H Acceptors 3
H Donors 2
TotalSurfaceArea 274.68
Relative PSA 0.11621
PolarSurfaceArea 49.49
Drug-likeness 2.672
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.48348
Molecular Complexity 0.77373
Fragments 9
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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