Bis{2-[(1-phenylpropan-2-yl)amino]ethyl} 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate--hydrogen chloride (1/2)

CAS Number: 65193-77-3
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CC(Cc1ccccc1)NCCOC(C(C1C)=C(C)NC(C)=C1C(OCCNC(C)Cc1ccccc1)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C32H43N3O4
Molecular Weight
533.71
Drug-likeness
9.2154
CAS
65193-77-3
InChI key
GWKUEOPYYBGHDL-UHFFFAOYSA-N
SMILES
CC(Cc1ccccc1)NCCOC(C(C1C)=C(C)NC(C)=C1C(OCCNC(C)Cc1ccccc1)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 65193-77-3
Molecule Name Bis{2-[(1-phenylpropan-2-yl)amino]ethyl} 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C32H43N3O4
SMILES CC(Cc1ccccc1)NCCOC(C(C1C)=C(C)NC(C)=C1C(OCCNC(C)Cc1ccccc1)=O)=O.Cl.Cl
InChI InChI=1S/C32H43N3O4.2ClH/c1-22(20-27-12-8-6-9-13-27)33-16-18-38-31(36)29-24(3)30(26(5)35-25(29)4)32(37)39-19-17-34-23(2)21-28-14-10-7-11-15-28;;/h6-15,22-24,33-35H,16-21H2,1-5H3;2*1H
InChI Key GWKUEOPYYBGHDL-UHFFFAOYSA-N
CanonicalSyTyLFy 3e4d23437df43555
TotalMolweight 606.632
Molecular Weight 533.71
MonoisotopicMass 533.325357
CLogP 4.2822
CLogS -4.895
H Acceptors 7
H Donors 3
TotalSurfaceArea 436.6
Relative PSA 0.18429
PolarSurfaceArea 88.69
Drug-likeness 9.2154
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.64103
Molecula Flexibility 0.57757
Molecular Complexity 0.85699
Fragments 3
Non HAtoms 39
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 16
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 20
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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