Ethyl 1-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-4-phenylpiperidine-4-carboxylate--hydrogen chloride (1/1)

CAS Number: 14187-10-1
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CCOC(C1(CCN(CCCN(c2c(CC3)cccc2)c2c3cccc2)CC1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C31H36N2O2
Molecular Weight
468.639
Drug-likeness
5.2162
CAS
14187-10-1
InChI key
BNWXOUZTYWIUBX-UHFFFAOYSA-N
SMILES
CCOC(C1(CCN(CCCN(c2c(CC3)cccc2)c2c3cccc2)CC1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14187-10-1
Molecule Name Ethyl 1-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-4-phenylpiperidine-4-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C31H36N2O2
SMILES CCOC(C1(CCN(CCCN(c2c(CC3)cccc2)c2c3cccc2)CC1)c1ccccc1)=O.Cl
InChI InChI=1S/C31H36N2O2.ClH/c1-2-35-30(34)31(27-13-4-3-5-14-27)19-23-32(24-20-31)21-10-22-33-28-15-8-6-11-25(28)17-18-26-12-7-9-16-29(26)33;/h3-9,11-16H,2,10,17-24H2,1H3;1H
InChI Key BNWXOUZTYWIUBX-UHFFFAOYSA-N
CanonicalSyTyLFy d202f4043c1032b9
TotalMolweight 505.1
Molecular Weight 468.639
MonoisotopicMass 468.277678
CLogP 6.0982
CLogS -6.298
H Acceptors 4
TotalSurfaceArea 374.4
Relative PSA 0.080502
PolarSurfaceArea 32.78
Drug-likeness 5.2162
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45714
Molecula Flexibility 0.45108
Molecular Complexity 0.82582
Fragments 2
Non HAtoms 35
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 15
Symmetricatoms 11
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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