(4a,6a-Dimethyltetrahydro-2H-1,4-dioxa-6b-azacyclopenta[cd]pentalen-2a(3H)-yl)methyl cyclopentyl(hydroxy)phenylacetate--hydrogen chloride (1/1)

CAS Number: 60204-73-1
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CC1(CC2)OCC3(COC(C(C4CCCC4)(c4ccccc4)O)=O)N1C2(C)OC3.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H31NO5
Molecular Weight
401.501
Drug-likeness
-0.20433
CAS
60204-73-1
InChI key
BXUTUHGYJSPWJB-UHFFFAOYSA-N
SMILES
CC1(CC2)OCC3(COC(C(C4CCCC4)(c4ccccc4)O)=O)N1C2(C)OC3.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 60204-73-1
Molecule Name (4a,6a-Dimethyltetrahydro-2H-1,4-dioxa-6b-azacyclopenta[cd]pentalen-2a(3H)-yl)methyl cyclopentyl(hydroxy)phenylacetate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H31NO5
SMILES CC1(CC2)OCC3(COC(C(C4CCCC4)(c4ccccc4)O)=O)N1C2(C)OC3.Cl
InChI InChI=1S/C23H31NO5.ClH/c1-20-12-13-21(2)24(20)22(15-28-20,16-29-21)14-27-19(25)23(26,18-10-6-7-11-18)17-8-4-3-5-9-17;/h3-5,8-9,18,26H,6-7,10-16H2,1-2H3;1H
InChI Key BXUTUHGYJSPWJB-UHFFFAOYSA-N
CanonicalSyTyLFy 5221b450c85a6c57
TotalMolweight 437.962
Molecular Weight 401.501
MonoisotopicMass 401.220224
CLogP 2.5614
CLogS -3.31
H Acceptors 6
H Donors 1
TotalSurfaceArea 286.16
Relative PSA 0.20859
PolarSurfaceArea 68.23
Drug-likeness -0.20433
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41379
Molecula Flexibility 0.44206
Molecular Complexity 0.89423
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 21
Symmetricatoms 9
BasicNitrogens 1
StereoCon unknown chirality

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