Ethyl 2-[4-(4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butanoyl)phenyl]-2-methylpropanoate--hydrogen chloride (1/1)

CAS Number: 76811-96-6
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CCOC(C(C)(C)c(cc1)ccc1C(CCCN(CC1)CCC1C(c1ccccc1)(c1ccccc1)O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C34H41NO4
Molecular Weight
527.703
Drug-likeness
0.75635
CAS
76811-96-6
InChI key
XAGIKTXVRKZQRW-UHFFFAOYSA-N
SMILES
CCOC(C(C)(C)c(cc1)ccc1C(CCCN(CC1)CCC1C(c1ccccc1)(c1ccccc1)O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76811-96-6
Molecule Name Ethyl 2-[4-(4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butanoyl)phenyl]-2-methylpropanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C34H41NO4
SMILES CCOC(C(C)(C)c(cc1)ccc1C(CCCN(CC1)CCC1C(c1ccccc1)(c1ccccc1)O)=O)=O.Cl
InChI InChI=1S/C34H41NO4.ClH/c1-4-39-32(37)33(2,3)27-19-17-26(18-20-27)31(36)16-11-23-35-24-21-30(22-25-35)34(38,28-12-7-5-8-13-28)29-14-9-6-10-15-29;/h5-10,12-15,17-20,30,38H,4,11,16,21-25H2,1-3H3;1H
InChI Key XAGIKTXVRKZQRW-UHFFFAOYSA-N
CanonicalSyTyLFy ccf02d2ec2e840ce
TotalMolweight 564.163
Molecular Weight 527.703
MonoisotopicMass 527.303559
CLogP 5.9993
CLogS -6.018
H Acceptors 5
H Donors 1
TotalSurfaceArea 421.61
Relative PSA 0.12507
PolarSurfaceArea 66.84
Drug-likeness 0.75635
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5641
Molecula Flexibility 0.52338
Molecular Complexity 0.79438
Fragments 2
Non HAtoms 39
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 17
Symmetricatoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1

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