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3-(3S)-1-benzylpyrrolidin-3-yl 5-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
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ChemBase ID:
161114
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Molecular Formular:
C27H30ClN3O6
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Molecular Mass:
527.9966
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Monoisotopic Mass:
527.18231338
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SMILES and InChIs
SMILES:
C1C[C@@H](CN1Cc1ccccc1)OC(=O)C1=C(NC(=C([C@@H]1c1cccc(c1)[N+](=O)[O-])C(=O)OC)C)C.Cl
Canonical SMILES:
COC(=O)C1=C(C)NC(=C([C@H]1c1cccc(c1)[N+](=O)[O-])C(=O)O[C@H]1CCN(C1)Cc1ccccc1)C.Cl
InChI:
InChI=1S/C27H29N3O6.ClH/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19;/h4-11,14,22,25,28H,12-13,15-16H2,1-3H3;1H/t22-,25-;/m0./s1
InChIKey:
XEMPUKIZUCIZEY-YSCHMLPRSA-N
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Cite this record
CBID:161114 http://www.chembase.cn/molecule-161114.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-(3S)-1-benzylpyrrolidin-3-yl 5-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
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IUPAC Traditional name
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Synonyms
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(4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-Pyridinedicarboxylic Acid 3-Methyl 5-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl] Ester Hydrochloride
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[S-(R*,R*)]-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 1-(Phenylmethyl)-3-pyrrolidinyl Ester Monohydrochloride
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YM 09730-5
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Barnidipine Hydrochloride
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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6
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H Donor
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1
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LogD (pH = 5.5)
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0.6156461
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LogD (pH = 7.4)
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2.6457567
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Log P
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3.5068138
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Molar Refractivity
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137.363 cm3
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Polarizability
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51.66804 Å3
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Polar Surface Area
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113.69 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
TRC
Toronto Research Chemicals -
B118700
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1,4-Dihydropyridine calcium antagonist with antihypertensive and diuretic effects. A potential candidate in the treatment of patients with renal parenchymal hypertension. |
PATENTS
PATENTS
PubChem Patent
Google Patent