4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine

C190H238Cl3N33S — CID 159816131

IUPAC4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILESCC(C)c1cc(Cl)c2c(c1)C=CC2.CC(C)c1cc(Cl)c2cn[nH]c2c1.CC(C)c1cc2[nH]ncc2cn1.CC(C)c1ccc2c(c1)CNCCC2.CC(C)c1ccc2c(c1)N=CC2.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1ccc2cn[nH]c2c1.CC(C)c1ccc2cn[nH]c2c1Cl.CC(C)c1ccc2cn[nH]c2n1.CC(C)c1ccc2cnn(C)c2c1.CC(C)c1ccc2n[nH]nc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccc2c1CCNC2.CC(C)c1cccc2c1CNCC2.CC(C)c1cnc2c(c1)CNCC2.CC(C)c1cnc2cn[nH]c2c1.CC(C)c1ncc2cn[nH]c2n1.Cc1cc(C(C)C)cc2c1CC=C2
InChIInChI=1S/C13H19N.C13H16.C12H13Cl.2C12H17N.2C11H14N2.C11H16N2.C11H13N.2C10H11ClN2.C10H12N2.C10H11NS.4C9H11N3.C8H10N4/c1-10(2)12-6-5-11-4-3-7-14-9-13(11)8-12;1-9(2)12-7-10(3)13-6-4-5-11(13)8-12;1-8(2)10-6-9-4-3-5-11(9)12(13)7-10;1-9(2)11-5-3-4-10-8-13-7-6-12(10)11;1-9(2)11-5-3-4-10-6-7-13-8-12(10)11;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-8(2)9-4-5-10-7-12-13(3)11(10)6-9;1-8(2)9-5-10-6-12-4-3-11(10)13-7-9;1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-6(2)7-3-9(11)8-5-12-13-10(8)4-7;1-6(2)8-4-3-7-5-12-13-10(7)9(8)11;1-7(2)8-3-4-9-6-11-12-10(9)5-8;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-6(2)8-3-9-7(4-10-8)5-11-12-9;1-6(2)7-3-8-9(10-4-7)5-11-12-8;1-6(2)8-4-3-7-5-10-12-9(7)11-8;1-6(2)7-3-4-8-9(5-7)11-12-10-8;1-5(2)7-9-3-6-4-10-12-8(6)11-7/h5-6,8,10,14H,3-4,7,9H2,1-2H3;4-5,7-9H,6H2,1-3H3;3-4,6-8H,5H2,1-2H3;2*3-5,9,13H,6-8H2,1-2H3;2*4-8H,1-3H3;5,7-8,12H,3-4,6H2,1-2H3;3-4,6-8H,5H2,1-2H3;2*3-6H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,12);3-7H,1-2H3;2*3-6H,1-2H3,(H,11,12);2*3-6H,1-2H3,(H,10,11,12);3-5H,1-2H3,(H,9,10,11,12)
InChIKeyNLQJIBNXXZZHHI-UHFFFAOYSA-N
MW3122.65 g/mol
LogP48.38
Rot. Bonds18

About 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine

4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine (PubChem CID 159816131) has the molecular formula C190H238Cl3N33S and a molecular weight of 3122.65 g/mol. Its IUPAC name is 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine.

Molecular Properties

Compound Name4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine
PubChem CID159816131
Molecular FormulaC190H238Cl3N33S
Molecular Weight3122.65 g/mol
Exact Mass3118.84
IUPAC Name4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILESCC(C)c1cc(Cl)c2c(c1)C=CC2.CC(C)c1cc(Cl)c2cn[nH]c2c1.CC(C)c1cc2[nH]ncc2cn1.CC(C)c1ccc2c(c1)CNCCC2.CC(C)c1ccc2c(c1)N=CC2.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1ccc2cn[nH]c2c1.CC(C)c1ccc2cn[nH]c2c1Cl.CC(C)c1ccc2cn[nH]c2n1.CC(C)c1ccc2cnn(C)c2c1.CC(C)c1ccc2n[nH]nc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccc2c1CCNC2.CC(C)c1cccc2c1CNCC2.CC(C)c1cnc2c(c1)CNCC2.CC(C)c1cnc2cn[nH]c2c1.CC(C)c1ncc2cn[nH]c2n1.Cc1cc(C(C)C)cc2c1CC=C2
InChIInChI=1S/C13H19N.C13H16.C12H13Cl.2C12H17N.2C11H14N2.C11H16N2.C11H13N.2C10H11ClN2.C10H12N2.C10H11NS.4C9H11N3.C8H10N4/c1-10(2)12-6-5-11-4-3-7-14-9-13(11)8-12;1-9(2)12-7-10(3)13-6-4-5-11(13)8-12;1-8(2)10-6-9-4-3-5-11(9)12(13)7-10;1-9(2)11-5-3-4-10-8-13-7-6-12(10)11;1-9(2)11-5-3-4-10-6-7-13-8-12(10)11;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-8(2)9-4-5-10-7-12-13(3)11(10)6-9;1-8(2)9-5-10-6-12-4-3-11(10)13-7-9;1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-6(2)7-3-9(11)8-5-12-13-10(8)4-7;1-6(2)8-4-3-7-5-12-13-10(7)9(8)11;1-7(2)8-3-4-9-6-11-12-10(9)5-8;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-6(2)8-3-9-7(4-10-8)5-11-12-9;1-6(2)7-3-8-9(10-4-7)5-11-12-8;1-6(2)8-4-3-7-5-10-12-9(7)11-8;1-6(2)7-3-4-8-9(5-7)11-12-10-8;1-5(2)7-9-3-6-4-10-12-8(6)11-7/h5-6,8,10,14H,3-4,7,9H2,1-2H3;4-5,7-9H,6H2,1-3H3;3-4,6-8H,5H2,1-2H3;2*3-5,9,13H,6-8H2,1-2H3;2*4-8H,1-3H3;5,7-8,12H,3-4,6H2,1-2H3;3-4,6-8H,5H2,1-2H3;2*3-6H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,12);3-7H,1-2H3;2*3-6H,1-2H3,(H,11,12);2*3-6H,1-2H3,(H,10,11,12);3-5H,1-2H3,(H,9,10,11,12)
InChIKeyNLQJIBNXXZZHHI-UHFFFAOYSA-N
XLogP48.38
TPSA428.68 Ų
H-Bond Donors12
H-Bond Acceptors26
Rotatable Bonds18
Heavy Atoms227
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003122.65
LogP ≤ 548.38
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1026

Analyze 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine?
The IUPAC name of 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine (CID 159816131) is 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine.
What is the SMILES notation for 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine?
The canonical SMILES for 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine is CC(C)c1cc(Cl)c2c(c1)C=CC2.CC(C)c1cc(Cl)c2cn[nH]c2c1.CC(C)c1cc2[nH]ncc2cn1.CC(C)c1ccc2c(c1)CNCCC2.CC(C)c1ccc2c(c1)N=CC2.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1ccc2cn[nH]c2c1.CC(C)c1ccc2cn[nH]c2c1Cl.CC(C)c1ccc2cn[nH]c2n1.CC(C)c1ccc2cnn(C)c2c1.CC(C)c1ccc2n[nH]nc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccc2c1CCNC2.CC(C)c1cccc2c1CNCC2.CC(C)c1cnc2c(c1)CNCC2.CC(C)c1cnc2cn[nH]c2c1.CC(C)c1ncc2cn[nH]c2n1.Cc1cc(C(C)C)cc2c1CC=C2.
What is the InChIKey of 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine?
The InChIKey is NLQJIBNXXZZHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N.C13H16.C12H13Cl.2C12H17N.2C11H14N2.C11H16N2.C11H13N.2C10H11ClN2.C10H12N2.C10H11NS.4C9H11N3.C8H10N4/c1-10(2)12-6-5-11-4-3-7-14-9-13(11)8-12;1-9(2)12-7-10(3)13-6-4-5-11(13)8-12;1-8(2)10-6-9-4-3-5-11(9)12(13)7-10;1-9(2)11-5-3-4-10-8-13-7-6-12(10)11;1-9(2)11-5-3-4-10-6-7-13-8-12(10)11;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-8(2)9-4-5-10-7-12-13(3)11(10)6-9;1-8(2)9-5-10-6-12-4-3-11(10)13-7-9;1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-6(2)7-3-9(11)8-5-12-13-10(8)4-7;1-6(2)8-4-3-7-5-12-13-10(7)9(8)11;1-7(2)8-3-4-9-6-11-12-10(9)5-8;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-6(2)8-3-9-7(4-10-8)5-11-12-9;1-6(2)7-3-8-9(10-4-7)5-11-12-8;1-6(2)8-4-3-7-5-10-12-9(7)11-8;1-6(2)7-3-4-8-9(5-7)11-12-10-8;1-5(2)7-9-3-6-4-10-12-8(6)11-7/h5-6,8,10,14H,3-4,7,9H2,1-2H3;4-5,7-9H,6H2,1-3H3;3-4,6-8H,5H2,1-2H3;2*3-5,9,13H,6-8H2,1-2H3;2*4-8H,1-3H3;5,7-8,12H,3-4,6H2,1-2H3;3-4,6-8H,5H2,1-2H3;2*3-6H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,12);3-7H,1-2H3;2*3-6H,1-2H3,(H,11,12);2*3-6H,1-2H3,(H,10,11,12);3-5H,1-2H3,(H,9,10,11,12).
What are the key properties of 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine?
4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine has a molecular weight of 3122.65 g/mol, XLogP of 48.38, 18 rotatable bonds, 12 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-propan-2-yl-1H-indazole;7-chloro-6-propan-2-yl-1H-indazole;7-chloro-5-propan-2-yl-1H-indene;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;7-methyl-5-propan-2-yl-1H-indene;5-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;6-propan-2-yl-1H-indazole;6-propan-2-yl-3H-indole;6-propan-2-yl-1H-pyrazolo[4,5-b]pyridine;6-propan-2-yl-1H-pyrazolo[5,4-b]pyridine;6-propan-2-yl-1H-pyrazolo[4,3-c]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;8-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine is sourced from PubChem (CID 159816131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).