AA64382
146270-01-1 | 2-Chloro-4-(piperidin-1-ylmethyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AA64382
ChemicalName
2-Chloro-4-(piperidin-1-ylmethyl)pyridine
CasNumber
146270-01-1
MolecularFormula
C11H15ClN2
MolecularWeight
210.7032
MdlNumber
MFCD02684341
Smiles
Clc1nccc(c1)CN1CCCCC1
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AA64382
ChemicalName: 2-Chloro-4-(piperidin-1-ylmethyl)pyridine
CasNumber: 146270-01-1
MolecularFormula: C11H15ClN2
MolecularWeight: 210.7032
MdlNumber: MFCD02684341
Smiles: Clc1nccc(c1)CN1CCCCC1
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AA64382
ChemicalName:
2-Chloro-4-(piperidin-1-ylmethyl)pyridine
CasNumber:
146270-01-1
MolecularFormula:
C11H15ClN2
MolecularWeight:
210.7032
MdlNumber:
MFCD02684341
Smiles:
Clc1nccc(c1)CN1CCCCC1
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.5
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Smiles: COc1cc(CC(N)C)c(c(c1)[N+](=O)[O-])OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
COc1cc(CC(N)C)c(c(c1)[N+](=O)[O-])OC
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CCCNC(=N)N)CC(C)C)Cc1ccc(cc1)O)CCC(=O)O)Cc1c[nH]cn1)N
Complexity: __
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Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CCCNC(=N)N)CC(C)C)Cc1ccc(cc1)O)CCC(=O)O)Cc1c[nH]cn1)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1cnn(c(=O)c1Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cnn(c(=O)c1Cl)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__