N-Phenyl-N-(7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)propanamide--hydrogen chloride (1/1)

CAS Number: 75764-58-8
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CCC(N(C(CC1)CC2N1CC(c1ccccc1)c1c2cccc1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H30N2O
Molecular Weight
410.559
Drug-likeness
4.8982
CAS
75764-58-8
InChI key
QVILRDQJCXDVTI-UHFFFAOYSA-N
SMILES
CCC(N(C(CC1)CC2N1CC(c1ccccc1)c1c2cccc1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75764-58-8
Molecule Name N-Phenyl-N-(7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)propanamide--hydrogen chloride (1/1)
Molecular Formula HCl.C28H30N2O
SMILES CCC(N(C(CC1)CC2N1CC(c1ccccc1)c1c2cccc1)c1ccccc1)=O.Cl
InChI InChI=1S/C28H30N2O.ClH/c1-2-28(31)30(22-13-7-4-8-14-22)23-17-18-29-20-26(21-11-5-3-6-12-21)24-15-9-10-16-25(24)27(29)19-23;/h3-16,23,26-27H,2,17-20H2,1H3;1H
InChI Key QVILRDQJCXDVTI-UHFFFAOYSA-N
CanonicalSyTyLFy 96676918f1ec1414
TotalMolweight 447.02
Molecular Weight 410.559
MonoisotopicMass 410.235813
CLogP 5.2742
CLogS -4.983
H Acceptors 3
TotalSurfaceArea 322.69
Relative PSA 0.062413
PolarSurfaceArea 23.55
Drug-likeness 4.8982
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.37458
Molecular Complexity 0.8855
Fragments 2
Non HAtoms 31
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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