AD79127
1074-79-9 | Ac-DL-Pro-OH
Manufacturer: A2B Chem
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CatalogNumber
AD79127
ChemicalName
Ac-DL-Pro-OH
CasNumber
1074-79-9
MolecularFormula
C7H11NO3
MolecularWeight
157.1671
MdlNumber
MFCD02678612
Smiles
CC(=O)N1CCCC1C(=O)O
NscNumber
280718
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
-0.7
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CatalogNumber: AD79127
ChemicalName: Ac-DL-Pro-OH
CasNumber: 1074-79-9
MolecularFormula: C7H11NO3
MolecularWeight: 157.1671
MdlNumber: MFCD02678612
Smiles: CC(=O)N1CCCC1C(=O)O
NscNumber: 280718
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.7
CatalogNumber:
AD79127
ChemicalName:
Ac-DL-Pro-OH
CasNumber:
1074-79-9
MolecularFormula:
C7H11NO3
MolecularWeight:
157.1671
MdlNumber:
MFCD02678612
Smiles:
CC(=O)N1CCCC1C(=O)O
NscNumber:
280718
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.7
CatalogNumber: AD79130
ChemicalName: 2,4-Dimethyl-3-nitropyridine
CasNumber: 1074-76-6
MolecularFormula: C7H8N2O2
MolecularWeight: 152.1506
MdlNumber: MFCD08235269
Smiles: [O-][N+](=O)c1c(C)ccnc1C
NscNumber: __
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.4
CatalogNumber:
AD79130
ChemicalName:
2,4-Dimethyl-3-nitropyridine
CasNumber:
1074-76-6
MolecularFormula:
C7H8N2O2
MolecularWeight:
152.1506
MdlNumber:
MFCD08235269
Smiles:
[O-][N+](=O)c1c(C)ccnc1C
NscNumber:
__
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC1(CCC1)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC1(CCC1)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCNC1CCCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCNC1CCCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__