rac Benidipine hydrochloride

CAS Number: 91599-74-5
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CC(NC(C)=C([C@@H]1c2cccc([N+]([O-])=O)c2)C(O[C@H]2CN(Cc3ccccc3)CCC2)=O)=C1C(OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H31N3O6
Molecular Weight
505.569
Drug-likeness
-0.14609
CAS
91599-74-5
InChI key
KILKDKRQBYMKQX-MIPPOABVSA-N
SMILES
CC(NC(C)=C([C@@H]1c2cccc([N+]([O-])=O)c2)C(O[C@H]2CN(Cc3ccccc3)CCC2)=O)=C1C(OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 91599-74-5
Molecule Name rac Benidipine hydrochloride
Molecular Formula HCl.C28H31N3O6
SMILES CC(NC(C)=C([C@@H]1c2cccc([N+]([O-])=O)c2)C(O[C@H]2CN(Cc3ccccc3)CCC2)=O)=C1C(OC)=O.Cl
InChI InChI=1S/C28H31N3O6.ClH/c1-18-24(27(32)36-3)26(21-11-7-12-22(15-21)31(34)35)25(19(2)29-18)28(33)37-23-13-8-14-30(17-23)16-20-9-5-4-6-10-20;/h4-7,9-12,15,23,26,29H,8,13-14,16-17H2,1-3H3;1H/t23-,26-;/m1./s1
InChI Key KILKDKRQBYMKQX-MIPPOABVSA-N
CanonicalSyTyLFy f7388ea1fe10873a
TotalMolweight 542.03
Molecular Weight 505.569
MonoisotopicMass 505.221287
CLogP 2.5468
CLogS -4.742
H Acceptors 9
H Donors 1
TotalSurfaceArea 383.37
Relative PSA 0.2387
PolarSurfaceArea 113.69
Drug-likeness -0.14609
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.45946
Molecula Flexibility 0.42151
Molecular Complexity 0.93648
Fragments 2
Non HAtoms 37
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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