1-{2-[4-(7-Methoxy-2,2-dimethyl-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]ethyl}pyrrolidine--hydrogen chloride (1/1)

CAS Number: 51023-56-4
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CC(C)([C@H]([C@@H]1c(cc2)ccc2OCCN2CCCC2)c2ccccc2)Oc2c1ccc(OC)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C30H35NO3
Molecular Weight
457.612
Drug-likeness
0.74647
CAS
51023-56-4
InChI key
ZRGUGBSQWQXLHB-QBYKQQEBSA-N
SMILES
CC(C)([C@H]([C@@H]1c(cc2)ccc2OCCN2CCCC2)c2ccccc2)Oc2c1ccc(OC)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 51023-56-4
Molecule Name 1-{2-[4-(7-Methoxy-2,2-dimethyl-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]ethyl}pyrrolidine--hydrogen chloride (1/1)
Molecular Formula HCl.C30H35NO3
SMILES CC(C)([C@H]([C@@H]1c(cc2)ccc2OCCN2CCCC2)c2ccccc2)Oc2c1ccc(OC)c2.Cl
InChI InChI=1S/C30H35NO3.ClH/c1-30(2)29(23-9-5-4-6-10-23)28(26-16-15-25(32-3)21-27(26)34-30)22-11-13-24(14-12-22)33-20-19-31-17-7-8-18-31;/h4-6,9-16,21,28-29H,7-8,17-20H2,1-3H3;1H/t28-,29+;/m0./s1
InChI Key ZRGUGBSQWQXLHB-QBYKQQEBSA-N
CanonicalSyTyLFy 6b6e9f0547149ac5
TotalMolweight 494.073
Molecular Weight 457.612
MonoisotopicMass 457.261694
CLogP 5.8891
CLogS -5.267
H Acceptors 4
TotalSurfaceArea 360.83
Relative PSA 0.09298
PolarSurfaceArea 30.93
Drug-likeness 0.74647
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.40091
Molecular Complexity 0.89395
Fragments 2
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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