2-[Benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxo-1,3,2lambda~5~-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate--hydrogen chloride (1/1)

CAS Number: 111011-53-1
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CC(C)(CO1)COP1(C(C1c2cc([N+]([O-])=O)ccc2)=C(C)NC(C)=C1C(OCCN(Cc1ccccc1)c1ccccc1)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C34H38N3O7P
Molecular Weight
631.664
Drug-likeness
-27.524
CAS
111011-53-1
InChI key
OXVTXPCIJDYQIS-YNMZEGNTSA-N
SMILES
CC(C)(CO1)COP1(C(C1c2cc([N+]([O-])=O)ccc2)=C(C)NC(C)=C1C(OCCN(Cc1ccccc1)c1ccccc1)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 111011-53-1
Molecule Name 2-[Benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxo-1,3,2lambda~5~-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C34H38N3O7P
SMILES CC(C)(CO1)COP1(C(C1c2cc([N+]([O-])=O)ccc2)=C(C)NC(C)=C1C(OCCN(Cc1ccccc1)c1ccccc1)=O)=O.Cl
InChI InChI=1S/C34H38N3O7P.ClH/c1-24-30(33(38)42-19-18-36(28-15-9-6-10-16-28)21-26-12-7-5-8-13-26)31(27-14-11-17-29(20-27)37(39)40)32(25(2)35-24)45(41)43-22-34(3,4)23-44-45;/h5-17,20,31,35H,18-19,21-23H2,1-4H3;1H/t31-;/m0./s1
InChI Key OXVTXPCIJDYQIS-YNMZEGNTSA-N
CanonicalSyTyLFy 4c13e53983474de5
TotalMolweight 668.125
Molecular Weight 631.664
MonoisotopicMass 631.244739
CLogP 4.6489
CLogS -7.094
H Acceptors 10
H Donors 1
TotalSurfaceArea 469.32
Relative PSA 0.22477
PolarSurfaceArea 132.73
Drug-likeness -27.524
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.4
Molecula Flexibility 0.46406
Molecular Complexity 0.96377
Fragments 2
Non HAtoms 45
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 1
Rotatable Bond 11
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 7
Amines 1
Aromatic Amines 1
AcidicOxygens 1
StereoCon racemate

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