4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 2-(1-piperidinyl)cyclohexyl ester, hydrochloride, cis-

CAS Number: 86433-38-7
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CC1=C(c2ccccc2)Oc(c(C(O[C@H](CCCC2)[C@H]2N2CCCCC2)=O)ccc2)c2C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H31NO4
Molecular Weight
445.557
Drug-likeness
-0.62603
CAS
86433-38-7
InChI key
YBKSHVOJUMUFDS-KZDWWKKTSA-N
SMILES
CC1=C(c2ccccc2)Oc(c(C(O[C@H](CCCC2)[C@H]2N2CCCCC2)=O)ccc2)c2C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86433-38-7
Molecule Name 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 2-(1-piperidinyl)cyclohexyl ester, hydrochloride, cis-
Molecular Formula HCl.C28H31NO4
SMILES CC1=C(c2ccccc2)Oc(c(C(O[C@H](CCCC2)[C@H]2N2CCCCC2)=O)ccc2)c2C1=O.Cl
InChI InChI=1S/C28H31NO4.ClH/c1-19-25(30)21-13-10-14-22(27(21)33-26(19)20-11-4-2-5-12-20)28(31)32-24-16-7-6-15-23(24)29-17-8-3-9-18-29;/h2,4-5,10-14,23-24H,3,6-9,15-18H2,1H3;1H/t23-,24+;/m0./s1
InChI Key YBKSHVOJUMUFDS-KZDWWKKTSA-N
CanonicalSyTyLFy 67f583a73e6f4037
TotalMolweight 482.018
Molecular Weight 445.557
MonoisotopicMass 445.225309
CLogP 5.7828
CLogS -5.77
H Acceptors 5
TotalSurfaceArea 342.34
Relative PSA 0.14497
PolarSurfaceArea 55.84
Drug-likeness -0.62603
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48485
Molecula Flexibility 0.31211
Molecular Complexity 0.91597
Fragments 2
Non HAtoms 33
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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