AX03851
1876467-74-1 | (R)-3-Methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-3-yl)-1,7-naphthyridin-2-yl)morpholine
Manufacturer: A2B Chem
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CatalogNumber
AX03851
ChemicalName
(R)-3-Methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-3-yl)-1,7-naphthyridin-2-yl)morpholine
CasNumber
1876467-74-1
MolecularFormula
C20H21N7O
MolecularWeight
375.427
MdlNumber
MFCD31561442
Smiles
C[C@@H]1COCCN1c1cc(c2ccnn2C)c2c(n1)c(ncc2)c1n[nH]cc1
Complexity
537
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AX03851
ChemicalName: (R)-3-Methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-3-yl)-1,7-naphthyridin-2-yl)morpholine
CasNumber: 1876467-74-1
MolecularFormula: C20H21N7O
MolecularWeight: 375.427
MdlNumber: MFCD31561442
Smiles: C[C@@H]1COCCN1c1cc(c2ccnn2C)c2c(n1)c(ncc2)c1n[nH]cc1
Complexity: 537
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AX03851
ChemicalName:
(R)-3-Methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-3-yl)-1,7-naphthyridin-2-yl)morpholine
CasNumber:
1876467-74-1
MolecularFormula:
C20H21N7O
MolecularWeight:
375.427
MdlNumber:
MFCD31561442
Smiles:
C[C@@H]1COCCN1c1cc(c2ccnn2C)c2c(n1)c(ncc2)c1n[nH]cc1
Complexity:
537
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.6
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Smiles: COC(=O)CNC1CCN(CC1)CC2=CC=CC=C2
Complexity: __
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Smiles:
COC(=O)CNC1CCN(CC1)CC2=CC=CC=C2
Complexity:
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__
HeavyAtomCount:
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RotatableBondCount:
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Smiles: O=C(N1CCC(CC1)c1n[nH]c(c1)C)OC(C)(C)C
Complexity: __
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Smiles:
O=C(N1CCC(CC1)c1n[nH]c(c1)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCc1ccc(cc1N1CCC(CC1)N1CCOCC1)C(c1[nH]c2c(c1C(=O)O)ccc(c2)C#N)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1ccc(cc1N1CCC(CC1)N1CCOCC1)C(c1[nH]c2c(c1C(=O)O)ccc(c2)C#N)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__