2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine

C155H201N21O5S5 — CID 158057463

IUPAC2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine
SMILESC1=Cc2ccccc2NCC1.c1cc2c(cn1)CCCCN2.c1cc2c(cn1)NCCCC2.c1cc2c(o1)CCCCN2.c1cc2c(o1)NCCCC2.c1cc2c(s1)CCCCN2.c1cc2c(s1)NCCCC2.c1ccc2c(c1)CCCCCN2.c1ccc2c(c1)CCCCN2.c1ccc2c(c1)COCCN2.c1ccc2c(c1)CSCCN2.c1ccc2c(c1)NCCCCO2.c1ccc2c(c1)NCCCCS2.c1ccc2c(c1)NCCCO2.c1ccc2c(c1)NCCCS2.c1cnc2c(c1)CCCCN2.c1cnc2c(c1)NCCCC2
InChIInChI=1S/C11H15N.C10H13NO.C10H13NS.C10H13N.C10H11N.4C9H12N2.2C9H11NO.2C9H11NS.2C8H11NO.2C8H11NS/c1-2-6-10-7-3-4-8-11(10)12-9-5-1;2*1-2-6-10-9(5-1)11-7-3-4-8-12-10;2*1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-6-10-9-5-3-7-11-8(9)4-1;1-2-6-10-9-8(4-1)5-3-7-11-9;1-2-5-11-9-4-6-10-7-8(9)3-1;1-2-5-11-9-7-10-6-4-8(9)3-1;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-4-9-8(3-1)7-11-6-5-10-9;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-4-9-8(3-1)7-11-6-5-10-9;1-2-5-9-7-4-6-10-8(7)3-1;1-2-5-9-8-7(3-1)4-6-10-8;1-2-5-9-7-4-6-10-8(7)3-1;1-2-5-9-8-7(3-1)4-6-10-8/h3-4,7-8,12H,1-2,5-6,9H2;2*1-2,5-6,11H,3-4,7-8H2;1-2,5,7,11H,3-4,6,8H2;1-3,5-7,11H,4,8H2;3,5,7,10H,1-2,4,6H2;3,5,7H,1-2,4,6H2,(H,10,11);2*4,6-7,11H,1-3,5H2;1-2,4-5,10H,3,6-7H2;1-4,10H,5-7H2;1-2,4-5,10H,3,6-7H2;1-4,10H,5-7H2;4*4,6,9H,1-3,5H2
InChIKeyFKFPYYBUKAZWDW-UHFFFAOYSA-N
MW2598.79 g/mol
LogP37.85
Rot. Bonds

About 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine

2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine (PubChem CID 158057463) has the molecular formula C155H201N21O5S5 and a molecular weight of 2598.79 g/mol. Its IUPAC name is 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine.

Molecular Properties

Compound Name2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine
PubChem CID158057463
Molecular FormulaC155H201N21O5S5
Molecular Weight2598.79 g/mol
Exact Mass2596.47
IUPAC Name2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine
SMILESC1=Cc2ccccc2NCC1.c1cc2c(cn1)CCCCN2.c1cc2c(cn1)NCCCC2.c1cc2c(o1)CCCCN2.c1cc2c(o1)NCCCC2.c1cc2c(s1)CCCCN2.c1cc2c(s1)NCCCC2.c1ccc2c(c1)CCCCCN2.c1ccc2c(c1)CCCCN2.c1ccc2c(c1)COCCN2.c1ccc2c(c1)CSCCN2.c1ccc2c(c1)NCCCCO2.c1ccc2c(c1)NCCCCS2.c1ccc2c(c1)NCCCO2.c1ccc2c(c1)NCCCS2.c1cnc2c(c1)CCCCN2.c1cnc2c(c1)NCCCC2
InChIInChI=1S/C11H15N.C10H13NO.C10H13NS.C10H13N.C10H11N.4C9H12N2.2C9H11NO.2C9H11NS.2C8H11NO.2C8H11NS/c1-2-6-10-7-3-4-8-11(10)12-9-5-1;2*1-2-6-10-9(5-1)11-7-3-4-8-12-10;2*1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-6-10-9-5-3-7-11-8(9)4-1;1-2-6-10-9-8(4-1)5-3-7-11-9;1-2-5-11-9-4-6-10-7-8(9)3-1;1-2-5-11-9-7-10-6-4-8(9)3-1;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-4-9-8(3-1)7-11-6-5-10-9;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-4-9-8(3-1)7-11-6-5-10-9;1-2-5-9-7-4-6-10-8(7)3-1;1-2-5-9-8-7(3-1)4-6-10-8;1-2-5-9-7-4-6-10-8(7)3-1;1-2-5-9-8-7(3-1)4-6-10-8/h3-4,7-8,12H,1-2,5-6,9H2;2*1-2,5-6,11H,3-4,7-8H2;1-2,5,7,11H,3-4,6,8H2;1-3,5-7,11H,4,8H2;3,5,7,10H,1-2,4,6H2;3,5,7H,1-2,4,6H2,(H,10,11);2*4,6-7,11H,1-3,5H2;1-2,4-5,10H,3,6-7H2;1-4,10H,5-7H2;1-2,4-5,10H,3,6-7H2;1-4,10H,5-7H2;4*4,6,9H,1-3,5H2
InChIKeyFKFPYYBUKAZWDW-UHFFFAOYSA-N
XLogP37.85
TPSA310.04 Ų
H-Bond Donors17
H-Bond Acceptors31
Rotatable Bonds
Heavy Atoms186
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002598.79
LogP ≤ 537.85
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1031

Analyze 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine with MolForge

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Launch Full Analysis

Related Compounds

N-[2,6-dimethyl-4-(2-methyl-4,5,6,7-tetrahydrothieno[2,3-b]azepin-8-yl)phenyl]-3,3-dimethylbutanamide;N-[2,6-dimethyl-4-(4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)phenyl]-3,3-dimethylbutanamide;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydrofuro[3,2-b]azepin-4-yl)phenyl]-3,3-dimethylbutanamide;N-[2,6-dimethyl-4-(2,3,4,5-tetrahydropyrido[4,3-b]azepin-1-yl)phenyl]-3,3-dimethylbutanamide;N-[2,6-dimethyl-4-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-b]azepin-8-yl)phenyl]-3,3-dimethylbutanamide;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)phenyl]-3,3-dimethylbutanamide;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydro-[1,3]thiazolo[4,5-b]azepin-4-yl)phenyl]-3,3-dimethylbutanamide;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]azepin-4-yl)phenyl]-3,3-dimethylbutanamide
CID 158440248

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine?
The IUPAC name of 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine (CID 158057463) is 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine.
What is the SMILES notation for 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine?
The canonical SMILES for 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine is C1=Cc2ccccc2NCC1.c1cc2c(cn1)CCCCN2.c1cc2c(cn1)NCCCC2.c1cc2c(o1)CCCCN2.c1cc2c(o1)NCCCC2.c1cc2c(s1)CCCCN2.c1cc2c(s1)NCCCC2.c1ccc2c(c1)CCCCCN2.c1ccc2c(c1)CCCCN2.c1ccc2c(c1)COCCN2.c1ccc2c(c1)CSCCN2.c1ccc2c(c1)NCCCCO2.c1ccc2c(c1)NCCCCS2.c1ccc2c(c1)NCCCO2.c1ccc2c(c1)NCCCS2.c1cnc2c(c1)CCCCN2.c1cnc2c(c1)NCCCC2.
What is the InChIKey of 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine?
The InChIKey is FKFPYYBUKAZWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N.C10H13NO.C10H13NS.C10H13N.C10H11N.4C9H12N2.2C9H11NO.2C9H11NS.2C8H11NO.2C8H11NS/c1-2-6-10-7-3-4-8-11(10)12-9-5-1;2*1-2-6-10-9(5-1)11-7-3-4-8-12-10;2*1-2-7-10-9(5-1)6-3-4-8-11-10;1-2-6-10-9-5-3-7-11-8(9)4-1;1-2-6-10-9-8(4-1)5-3-7-11-9;1-2-5-11-9-4-6-10-7-8(9)3-1;1-2-5-11-9-7-10-6-4-8(9)3-1;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-4-9-8(3-1)7-11-6-5-10-9;1-2-5-9-8(4-1)10-6-3-7-11-9;1-2-4-9-8(3-1)7-11-6-5-10-9;1-2-5-9-7-4-6-10-8(7)3-1;1-2-5-9-8-7(3-1)4-6-10-8;1-2-5-9-7-4-6-10-8(7)3-1;1-2-5-9-8-7(3-1)4-6-10-8/h3-4,7-8,12H,1-2,5-6,9H2;2*1-2,5-6,11H,3-4,7-8H2;1-2,5,7,11H,3-4,6,8H2;1-3,5-7,11H,4,8H2;3,5,7,10H,1-2,4,6H2;3,5,7H,1-2,4,6H2,(H,10,11);2*4,6-7,11H,1-3,5H2;1-2,4-5,10H,3,6-7H2;1-4,10H,5-7H2;1-2,4-5,10H,3,6-7H2;1-4,10H,5-7H2;4*4,6,9H,1-3,5H2.
What are the key properties of 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine?
2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine has a molecular weight of 2598.79 g/mol, XLogP of 37.85, 0 rotatable bonds, 17 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-1-benzazepine;1,2,3,4,5,6-hexahydro-1-benzazocine;2,3,4,5-tetrahydro-1H-1-benzazepine;1,2,3,5-tetrahydro-4,1-benzothiazepine;2,3,4,5-tetrahydro-1,5-benzothiazepine;3,4,5,6-tetrahydro-2H-1,6-benzothiazocine;1,2,3,5-tetrahydro-4,1-benzoxazepine;2,3,4,5-tetrahydro-1,5-benzoxazepine;3,4,5,6-tetrahydro-2H-1,6-benzoxazocine;5,6,7,8-tetrahydro-4H-furo[2,3-b]azepine;5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine;2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine;5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine;5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine is sourced from PubChem (CID 158057463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).